USER MOD reduce.3.24.130724 H: found=0, std=0, add=1739, rem=0, adj=62 USER MOD reduce.3.24.130724 removed 1737 hydrogens (18 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 NoAdj-H: B 198 PTR HN2 : B 198 PTR N : B 197 SER C :(H bumps) USER MOD NoAdj-H: B 198 PTR H : B 198 PTR N : B 197 SER C :(H bumps) USER MOD NoAdj-H: B 205 PTR HN2 : B 205 PTR N : B 204 SER C :(H bumps) USER MOD NoAdj-H: B 205 PTR H : B 205 PTR N : B 204 SER C :(H bumps) USER MOD Set 1.1: A 191 SER OG : rot 134:sc= 1.24 USER MOD Set 1.2: B 204 SER OG : rot -56:sc= 2.21 USER MOD Set 2.1: A 189 LYS NZ :NH3+ -175:sc= 1.23 (180deg=0) USER MOD Set 2.2: A 192 ASN : amide:sc= 0.675 K(o=1.9,f=-7.5!) USER MOD Set 3.1: A 179 GLN : amide:sc= 0.0482 K(o=0.98,f=-5.1!) USER MOD Set 3.2: A 182 ASN : amide:sc= 0.931 K(o=0.98,f=-1.3) USER MOD Set 4.1: A 77 GLN : amide:sc= 1.6 K(o=3.3,f=-4.1) USER MOD Set 4.2: A 164 HIS : no HD1:sc= 1.16 K(o=3.3,f=-8.4!) USER MOD Set 4.3: A 165 THR OG1 : rot 130:sc= 0.522 USER MOD Set 5.1: A 139 ASN : amide:sc= -0.575 K(o=-0.38,f=-5.4!) USER MOD Set 5.2: A 159 ASN : amide:sc= 0.198! K(o=-0.38!,f=-5.4) USER MOD Set 6.1: A 127 LYS NZ :NH3+ 145:sc= 1.63 (180deg=0.923) USER MOD Set 6.2: B 211 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 122 SER OG : rot -42:sc= 1.24 USER MOD Set 7.2: A 148 LYS NZ :NH3+ -175:sc= 1.11 (180deg=1.09) USER MOD Set 8.1: A 105 LYS NZ :NH3+ 180:sc= 1.26 (180deg=1.26) USER MOD Set 8.2: A 181 CYS SG : rot 75:sc= 0.982 USER MOD Set 9.1: A 53 GLN : amide:sc= 1.15 K(o=3.7,f=-5.3!) USER MOD Set 9.2: A 89 TYR OH : rot 30:sc= 0.547 USER MOD Set 9.3: A 93 LYS NZ :NH3+ 155:sc= 2.05 (180deg=-0.364) USER MOD Set10.1: A 13 ASN : amide:sc= 0.664 K(o=1.5,f=0.096) USER MOD Set10.2: A 16 GLN : amide:sc= 0.865 K(o=1.5,f=-3.5!) USER MOD Single : A 1 HIS : no HD1:sc= -0.58 K(o=-0.58,f=-7.3!) USER MOD Single : A 1 HIS N :NH3+ 178:sc= 3.21 (180deg=3.16) USER MOD Single : A 5 ASN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 6 HIS : no HD1:sc= 0.797 K(o=0.8,f=-3.8!) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 TYR OH : rot 47:sc= 0.884 USER MOD Single : A 15 LYS NZ :NH3+ 167:sc= 1.17 (180deg=0.814) USER MOD Single : A 20 TYR OH : rot -76:sc= 0.203 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 145:sc= 2.58 (180deg=0.284) USER MOD Single : A 33 GLN : amide:sc= 0.72 K(o=0.72,f=-1.9) USER MOD Single : A 34 SER OG : rot 178:sc= 0.549 USER MOD Single : A 35 SER OG : rot -28:sc= 0.087 USER MOD Single : A 40 HIS : no HD1:sc= -0.305 K(o=-0.3,f=-2.3) USER MOD Single : A 44 THR OG1 : rot 170:sc= 0.65 USER MOD Single : A 46 LYS NZ :NH3+ 153:sc= 0.946 (180deg=0.0508) USER MOD Single : A 49 LYS NZ :NH3+ 171:sc= 1.13 (180deg=1.02) USER MOD Single : A 54 HIS : no HD1:sc= -0.196 X(o=-0.2,f=-0.45) USER MOD Single : A 58 GLN : amide:sc= 1.09 K(o=1.1,f=-0.48) USER MOD Single : A 62 LYS NZ :NH3+ 163:sc= 1.16 (180deg=0.441) USER MOD Single : A 64 ASN : amide:sc= -0.352 X(o=-0.35,f=-0.35) USER MOD Single : A 70 LYS NZ :NH3+ -172:sc= 1.24 (180deg=1.01) USER MOD Single : A 79 TYR OH : rot 176:sc= 1.26 USER MOD Single : A 80 HIS : no HD1:sc=-0.00412 K(o=-0.0041,f=-1.1) USER MOD Single : A 84 GLN :FLIP amide:sc= -0.172 F(o=-0.96,f=-0.17) USER MOD Single : A 91 GLN : amide:sc= -0.217 K(o=-0.22,f=-1.7) USER MOD Single : A 92 ASN : amide:sc= 2.03 K(o=2,f=-5.9!) USER MOD Single : A 98 ASN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 101 THR OG1 : rot 43:sc= 1.38 USER MOD Single : A 102 SER OG : rot -27:sc= 0.578 USER MOD Single : A 103 ASN : amide:sc= -0.408 K(o=-0.41,f=-7.6!) USER MOD Single : A 107 LYS NZ :NH3+ -150:sc= 2 (180deg=1.14) USER MOD Single : A 110 THR OG1 : rot 72:sc= 0.00203 USER MOD Single : A 111 LYS NZ :NH3+ -170:sc= 1.23 (180deg=1.08) USER MOD Single : A 112 LYS NZ :NH3+ 179:sc= 0.255 (180deg=0.146) USER MOD Single : A 116 LYS NZ :NH3+ 162:sc= 0.849 (180deg=0.345) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ -124:sc= 0.448 (180deg=-0.666) USER MOD Single : A 125 ASN : amide:sc= -1.12 X(o=-1.1,f=-0.9) USER MOD Single : A 128 LYS NZ :NH3+ -169:sc= 2.19 (180deg=1.58) USER MOD Single : A 129 SER OG : rot 86:sc= 1.19 USER MOD Single : A 131 TYR OH : rot -147:sc= 0.658 USER MOD Single : A 132 TYR OH : rot -158:sc= 0.73 USER MOD Single : A 134 SER OG : rot 120:sc= -0.37 USER MOD Single : A 136 ASN : amide:sc= -1.43 K(o=-1.4,f=-3.4) USER MOD Single : A 137 TYR OH : rot 153:sc= 1.27 USER MOD Single : A 144 TYR OH : rot 180:sc= -0.153 USER MOD Single : A 150 ASN : amide:sc= -0.866 K(o=-0.87,f=-1.6) USER MOD Single : A 153 SER OG : rot 100:sc= -0.105 USER MOD Single : A 154 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0971) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ -163:sc= 2.17 (180deg=1.53) USER MOD Single : A 163 THR OG1 : rot 106:sc= 1.24 USER MOD Single : A 171 ASN : amide:sc= 1.16 K(o=1.2,f=-0.2) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= -0.0232 X(o=-0.023,f=-0.28) USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot 45:sc= 0.922 USER MOD Single : A 185 LYS NZ :NH3+ -172:sc= 1.2 (180deg=0.893) USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 84:sc= 1.12 USER MOD Single : A 195 ASN : amide:sc= 0.279 K(o=0.28,f=-0.46) USER MOD Single : B 197 SER OG : rot 180:sc= -0.245 USER MOD Single : B 199 SER OG : rot 180:sc= 0 USER MOD Single : B 201 THR OG1 : rot 180:sc= 0 USER MOD Single : B 202 SER OG : rot -70:sc= 1.1 USER MOD Single : B 206 SER OG : rot 180:sc= -0.12 USER MOD Single : B 208 THR OG1 : rot -34:sc= 0.897 USER MOD Single : B 209 SER OG : rot -100:sc= 1.2 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 1.180 0.216 0.029 1.00 0.00 N0 ATOM 2 CA HIS A 1 2.000 0.444 -1.172 1.00 0.00 C0 ATOM 3 C HIS A 1 1.131 0.424 -2.426 1.00 0.00 C0 ATOM 4 O HIS A 1 0.344 -0.499 -2.618 1.00 0.00 O0 ATOM 5 CB HIS A 1 3.113 -0.602 -1.289 1.00 0.00 C0 ATOM 6 CG HIS A 1 4.227 -0.186 -2.213 1.00 0.00 C0 ATOM 7 ND1 HIS A 1 4.070 0.377 -3.480 1.00 0.00 N0 ATOM 8 CD2 HIS A 1 5.558 -0.307 -1.939 1.00 0.00 C0 ATOM 9 CE1 HIS A 1 5.315 0.591 -3.933 1.00 0.00 C0 ATOM 10 NE2 HIS A 1 6.229 0.190 -3.033 1.00 0.00 N0 ATOM 0 H1 HIS A 1 1.792 0.199 0.869 1.00 0.00 H new ATOM 0 H2 HIS A 1 0.483 0.982 0.124 1.00 0.00 H new ATOM 0 H3 HIS A 1 0.685 -0.694 -0.057 1.00 0.00 H new ATOM 0 HA HIS A 1 2.462 1.427 -1.077 1.00 0.00 H new ATOM 0 HB2 HIS A 1 3.525 -0.796 -0.299 1.00 0.00 H new ATOM 0 HB3 HIS A 1 2.685 -1.539 -1.646 1.00 0.00 H new ATOM 0 HD2 HIS A 1 5.998 -0.713 -1.040 1.00 0.00 H new ATOM 0 HE1 HIS A 1 5.551 1.027 -4.892 1.00 0.00 H new ATOM 0 HE2 HIS A 1 7.242 0.244 -3.142 1.00 0.00 H new ATOM 18 N ARG A 2 1.272 1.445 -3.278 1.00 0.00 N0 ATOM 19 CA ARG A 2 0.516 1.557 -4.519 1.00 0.00 C0 ATOM 20 C ARG A 2 0.945 0.537 -5.579 1.00 0.00 C0 ATOM 21 O ARG A 2 0.396 0.536 -6.680 1.00 0.00 O0 ATOM 22 CB ARG A 2 0.607 2.995 -5.040 1.00 0.00 C0 ATOM 23 CG ARG A 2 2.055 3.431 -5.270 1.00 0.00 C0 ATOM 24 CD ARG A 2 2.077 4.880 -5.751 1.00 0.00 C0 ATOM 25 NE ARG A 2 3.446 5.331 -6.015 1.00 0.00 N0 ATOM 26 CZ ARG A 2 4.274 5.835 -5.090 1.00 0.00 C0 ATOM 27 NH1 ARG A 2 3.897 5.958 -3.817 1.00 0.00 N1+ ATOM 28 NH2 ARG A 2 5.499 6.223 -5.441 1.00 0.00 N0 ATOM 0 H ARG A 2 1.918 2.218 -3.121 1.00 0.00 H new ATOM 0 HA ARG A 2 -0.525 1.319 -4.300 1.00 0.00 H new ATOM 0 HB2 ARG A 2 0.051 3.078 -5.974 1.00 0.00 H new ATOM 0 HB3 ARG A 2 0.134 3.670 -4.326 1.00 0.00 H new ATOM 0 HG2 ARG A 2 2.627 3.334 -4.347 1.00 0.00 H new ATOM 0 HG3 ARG A 2 2.529 2.784 -6.008 1.00 0.00 H new ATOM 0 HD2 ARG A 2 1.479 4.974 -6.658 1.00 0.00 H new ATOM 0 HD3 ARG A 2 1.619 5.522 -4.999 1.00 0.00 H new ATOM 0 HE ARG A 2 3.793 5.256 -6.971 1.00 0.00 H new ATOM 0 HH11 ARG A 2 2.962 5.666 -3.531 1.00 0.00 H new ATOM 0 HH12 ARG A 2 4.543 6.344 -3.129 1.00 0.00 H new ATOM 0 HH21 ARG A 2 5.803 6.136 -6.411 1.00 0.00 H new ATOM 0 HH22 ARG A 2 6.133 6.607 -4.740 1.00 0.00 H new ATOM 42 N VAL A 3 1.914 -0.323 -5.257 1.00 0.00 N0 ATOM 43 CA VAL A 3 2.375 -1.383 -6.140 1.00 0.00 C0 ATOM 44 C VAL A 3 2.448 -2.694 -5.363 1.00 0.00 C0 ATOM 45 O VAL A 3 2.679 -2.692 -4.155 1.00 0.00 O0 ATOM 46 CB VAL A 3 3.729 -1.017 -6.764 1.00 0.00 C0 ATOM 47 CG1 VAL A 3 4.276 -2.154 -7.629 1.00 0.00 C0 ATOM 48 CG2 VAL A 3 3.603 0.226 -7.643 1.00 0.00 C0 ATOM 0 H VAL A 3 2.403 -0.298 -4.362 1.00 0.00 H new ATOM 0 HA VAL A 3 1.667 -1.508 -6.960 1.00 0.00 H new ATOM 0 HB VAL A 3 4.413 -0.828 -5.937 1.00 0.00 H new ATOM 0 HG11 VAL A 3 5.235 -1.859 -8.054 1.00 0.00 H new ATOM 0 HG12 VAL A 3 4.410 -3.045 -7.016 1.00 0.00 H new ATOM 0 HG13 VAL A 3 3.573 -2.369 -8.434 1.00 0.00 H new ATOM 0 HG21 VAL A 3 4.575 0.467 -8.075 1.00 0.00 H new ATOM 0 HG22 VAL A 3 2.888 0.035 -8.443 1.00 0.00 H new ATOM 0 HG23 VAL A 3 3.256 1.065 -7.039 1.00 0.00 H new ATOM 58 N ILE A 4 2.250 -3.818 -6.060 1.00 0.00 N0 ATOM 59 CA ILE A 4 2.251 -5.138 -5.451 1.00 0.00 C0 ATOM 60 C ILE A 4 2.788 -6.150 -6.463 1.00 0.00 C0 ATOM 61 O ILE A 4 2.732 -5.915 -7.669 1.00 0.00 O0 ATOM 62 CB ILE A 4 0.834 -5.465 -4.963 1.00 0.00 C0 ATOM 63 CG1 ILE A 4 0.772 -6.811 -4.239 1.00 0.00 C0 ATOM 64 CG2 ILE A 4 -0.103 -5.539 -6.154 1.00 0.00 C0 ATOM 65 CD1 ILE A 4 -0.135 -6.695 -3.013 1.00 0.00 C0 ATOM 0 H ILE A 4 2.084 -3.830 -7.066 1.00 0.00 H new ATOM 0 HA ILE A 4 2.905 -5.175 -4.580 1.00 0.00 H new ATOM 0 HB ILE A 4 0.541 -4.677 -4.269 1.00 0.00 H new ATOM 0 HG12 ILE A 4 0.393 -7.580 -4.912 1.00 0.00 H new ATOM 0 HG13 ILE A 4 1.773 -7.118 -3.935 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -1.111 -5.771 -5.810 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -0.109 -4.580 -6.673 1.00 0.00 H new ATOM 0 HG23 ILE A 4 0.236 -6.319 -6.836 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -0.177 -7.655 -2.499 1.00 0.00 H new ATOM 0 HD12 ILE A 4 0.263 -5.939 -2.336 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -1.138 -6.408 -3.328 1.00 0.00 H new ATOM 77 N ASN A 5 3.311 -7.278 -5.972 1.00 0.00 N0 ATOM 78 CA ASN A 5 3.981 -8.262 -6.811 1.00 0.00 C0 ATOM 79 C ASN A 5 3.048 -9.320 -7.394 1.00 0.00 C0 ATOM 80 O ASN A 5 3.474 -10.109 -8.235 1.00 0.00 O0 ATOM 81 CB ASN A 5 5.057 -8.956 -5.978 1.00 0.00 C0 ATOM 82 CG ASN A 5 6.104 -7.985 -5.446 1.00 0.00 C0 ATOM 83 OD1 ASN A 5 6.342 -6.930 -6.021 1.00 0.00 O0 ATOM 84 ND2 ASN A 5 6.735 -8.349 -4.332 1.00 0.00 N0 ATOM 0 H ASN A 5 3.279 -7.529 -4.984 1.00 0.00 H new ATOM 0 HA ASN A 5 4.402 -7.721 -7.659 1.00 0.00 H new ATOM 0 HB2 ASN A 5 4.587 -9.472 -5.141 1.00 0.00 H new ATOM 0 HB3 ASN A 5 5.548 -9.716 -6.586 1.00 0.00 H new ATOM 0 HD21 ASN A 5 7.446 -7.740 -3.927 1.00 0.00 H new ATOM 0 HD22 ASN A 5 6.507 -9.236 -3.884 1.00 0.00 H new ATOM 91 N HIS A 6 1.787 -9.350 -6.963 1.00 0.00 N0 ATOM 92 CA HIS A 6 0.843 -10.364 -7.414 1.00 0.00 C0 ATOM 93 C HIS A 6 0.589 -10.280 -8.920 1.00 0.00 C0 ATOM 94 O HIS A 6 0.559 -9.191 -9.483 1.00 0.00 O0 ATOM 95 CB HIS A 6 -0.459 -10.257 -6.620 1.00 0.00 C0 ATOM 96 CG HIS A 6 -0.248 -10.668 -5.186 1.00 0.00 C0 ATOM 97 ND1 HIS A 6 0.413 -11.833 -4.794 1.00 0.00 N0 ATOM 98 CD2 HIS A 6 -0.664 -9.988 -4.074 1.00 0.00 C0 ATOM 99 CE1 HIS A 6 0.367 -11.837 -3.453 1.00 0.00 C0 ATOM 100 NE2 HIS A 6 -0.264 -10.743 -2.994 1.00 0.00 N0 ATOM 0 H HIS A 6 1.398 -8.680 -6.300 1.00 0.00 H new ATOM 0 HA HIS A 6 1.284 -11.343 -7.228 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -0.830 -9.233 -6.658 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -1.221 -10.889 -7.076 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -1.198 -9.049 -4.048 1.00 0.00 H new ATOM 0 HE1 HIS A 6 0.781 -12.614 -2.827 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -0.420 -10.511 -2.013 1.00 0.00 H new ATOM 108 N PRO A 7 0.405 -11.432 -9.582 1.00 0.00 N0 ATOM 109 CA PRO A 7 0.212 -11.514 -11.022 1.00 0.00 C0 ATOM 110 C PRO A 7 -1.143 -10.947 -11.436 1.00 0.00 C0 ATOM 111 O PRO A 7 -1.351 -10.649 -12.611 1.00 0.00 O0 ATOM 112 CB PRO A 7 0.300 -13.007 -11.341 1.00 0.00 C0 ATOM 113 CG PRO A 7 -0.198 -13.669 -10.058 1.00 0.00 C0 ATOM 114 CD PRO A 7 0.365 -12.750 -8.979 1.00 0.00 C0 ATOM 0 HA PRO A 7 0.955 -10.930 -11.565 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -0.319 -13.273 -12.198 1.00 0.00 H new ATOM 0 HB3 PRO A 7 1.320 -13.308 -11.580 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -1.286 -13.719 -10.022 1.00 0.00 H new ATOM 0 HG3 PRO A 7 0.172 -14.689 -9.957 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -0.264 -12.756 -8.089 1.00 0.00 H new ATOM 0 HD3 PRO A 7 1.359 -13.071 -8.669 1.00 0.00 H new ATOM 122 N TYR A 8 -2.068 -10.796 -10.482 1.00 0.00 N0 ATOM 123 CA TYR A 8 -3.363 -10.195 -10.751 1.00 0.00 C0 ATOM 124 C TYR A 8 -3.309 -8.681 -10.580 1.00 0.00 C0 ATOM 125 O TYR A 8 -4.295 -8.000 -10.852 1.00 0.00 O0 ATOM 126 CB TYR A 8 -4.415 -10.806 -9.828 1.00 0.00 C0 ATOM 127 CG TYR A 8 -4.467 -12.316 -9.909 1.00 0.00 C0 ATOM 128 CD1 TYR A 8 -4.984 -12.937 -11.054 1.00 0.00 C0 ATOM 129 CD2 TYR A 8 -3.996 -13.091 -8.837 1.00 0.00 C0 ATOM 130 CE1 TYR A 8 -5.023 -14.337 -11.141 1.00 0.00 C0 ATOM 131 CE2 TYR A 8 -4.031 -14.491 -8.917 1.00 0.00 C0 ATOM 132 CZ TYR A 8 -4.543 -15.119 -10.071 1.00 0.00 C0 ATOM 133 OH TYR A 8 -4.573 -16.479 -10.146 1.00 0.00 O0 ATOM 0 H TYR A 8 -1.935 -11.086 -9.513 1.00 0.00 H new ATOM 0 HA TYR A 8 -3.636 -10.401 -11.786 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -4.205 -10.510 -8.800 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -5.394 -10.400 -10.083 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -5.354 -12.336 -11.872 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -3.607 -12.610 -7.952 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -5.420 -14.814 -12.025 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -3.666 -15.088 -8.095 1.00 0.00 H new ATOM 0 HH TYR A 8 -4.203 -16.860 -9.323 1.00 0.00 H new ATOM 143 N TYR A 9 -2.169 -8.142 -10.133 1.00 0.00 N0 ATOM 144 CA TYR A 9 -2.002 -6.710 -10.004 1.00 0.00 C0 ATOM 145 C TYR A 9 -1.963 -6.051 -11.381 1.00 0.00 C0 ATOM 146 O TYR A 9 -1.395 -6.599 -12.321 1.00 0.00 O0 ATOM 147 CB TYR A 9 -0.711 -6.393 -9.284 1.00 0.00 C0 ATOM 148 CG TYR A 9 -0.398 -4.912 -9.249 1.00 0.00 C0 ATOM 149 CD1 TYR A 9 -1.312 -4.009 -8.686 1.00 0.00 C0 ATOM 150 CD2 TYR A 9 0.810 -4.443 -9.782 1.00 0.00 C0 ATOM 151 CE1 TYR A 9 -1.017 -2.638 -8.648 1.00 0.00 C0 ATOM 152 CE2 TYR A 9 1.108 -3.074 -9.759 1.00 0.00 C0 ATOM 153 CZ TYR A 9 0.197 -2.166 -9.184 1.00 0.00 C0 ATOM 154 OH TYR A 9 0.495 -0.836 -9.150 1.00 0.00 O0 ATOM 0 H TYR A 9 -1.352 -8.687 -9.857 1.00 0.00 H new ATOM 0 HA TYR A 9 -2.848 -6.325 -9.434 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -0.770 -6.770 -8.263 1.00 0.00 H new ATOM 0 HB3 TYR A 9 0.109 -6.920 -9.772 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -2.246 -4.370 -8.281 1.00 0.00 H new ATOM 0 HD2 TYR A 9 1.514 -5.140 -10.212 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -1.720 -1.946 -8.208 1.00 0.00 H new ATOM 0 HE2 TYR A 9 2.035 -2.715 -10.182 1.00 0.00 H new ATOM 0 HH TYR A 9 0.309 -0.482 -8.256 1.00 0.00 H new ATOM 164 N PHE A 10 -2.572 -4.870 -11.490 1.00 0.00 N0 ATOM 165 CA PHE A 10 -2.486 -4.036 -12.674 1.00 0.00 C0 ATOM 166 C PHE A 10 -2.498 -2.572 -12.235 1.00 0.00 C0 ATOM 167 O PHE A 10 -3.416 -2.150 -11.531 1.00 0.00 O0 ATOM 168 CB PHE A 10 -3.633 -4.340 -13.641 1.00 0.00 C0 ATOM 169 CG PHE A 10 -3.458 -5.641 -14.395 1.00 0.00 C0 ATOM 170 CD1 PHE A 10 -2.780 -5.653 -15.622 1.00 0.00 C0 ATOM 171 CD2 PHE A 10 -3.969 -6.837 -13.876 1.00 0.00 C0 ATOM 172 CE1 PHE A 10 -2.617 -6.854 -16.327 1.00 0.00 C0 ATOM 173 CE2 PHE A 10 -3.808 -8.039 -14.579 1.00 0.00 C0 ATOM 174 CZ PHE A 10 -3.130 -8.049 -15.805 1.00 0.00 C0 ATOM 0 H PHE A 10 -3.143 -4.467 -10.747 1.00 0.00 H new ATOM 0 HA PHE A 10 -1.560 -4.245 -13.209 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -4.569 -4.376 -13.083 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -3.720 -3.523 -14.357 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -2.382 -4.734 -16.026 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -4.490 -6.833 -12.930 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -2.096 -6.858 -17.273 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -4.207 -8.958 -14.175 1.00 0.00 H new ATOM 0 HZ PHE A 10 -3.003 -8.975 -16.346 1.00 0.00 H new ATOM 184 N PRO A 11 -1.488 -1.789 -12.641 1.00 0.00 N0 ATOM 185 CA PRO A 11 -1.372 -0.374 -12.322 1.00 0.00 C0 ATOM 186 C PRO A 11 -2.352 0.458 -13.150 1.00 0.00 C0 ATOM 187 O PRO A 11 -2.313 1.686 -13.114 1.00 0.00 O0 ATOM 188 CB PRO A 11 0.076 -0.013 -12.658 1.00 0.00 C0 ATOM 189 CG PRO A 11 0.379 -0.936 -13.834 1.00 0.00 C0 ATOM 190 CD PRO A 11 -0.362 -2.217 -13.452 1.00 0.00 C0 ATOM 0 HA PRO A 11 -1.612 -0.169 -11.279 1.00 0.00 H new ATOM 0 HB2 PRO A 11 0.180 1.038 -12.929 1.00 0.00 H new ATOM 0 HB3 PRO A 11 0.745 -0.193 -11.817 1.00 0.00 H new ATOM 0 HG2 PRO A 11 0.017 -0.524 -14.776 1.00 0.00 H new ATOM 0 HG3 PRO A 11 1.449 -1.106 -13.950 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -0.699 -2.754 -14.339 1.00 0.00 H new ATOM 0 HD3 PRO A 11 0.287 -2.894 -12.896 1.00 0.00 H new ATOM 198 N PHE A 12 -3.232 -0.214 -13.896 1.00 0.00 N0 ATOM 199 CA PHE A 12 -4.201 0.420 -14.762 1.00 0.00 C0 ATOM 200 C PHE A 12 -5.170 1.285 -13.969 1.00 0.00 C0 ATOM 201 O PHE A 12 -5.413 1.059 -12.785 1.00 0.00 O0 ATOM 202 CB PHE A 12 -4.973 -0.661 -15.518 1.00 0.00 C0 ATOM 203 CG PHE A 12 -4.155 -1.494 -16.485 1.00 0.00 C0 ATOM 204 CD1 PHE A 12 -4.692 -2.694 -16.969 1.00 0.00 C0 ATOM 205 CD2 PHE A 12 -2.880 -1.084 -16.902 1.00 0.00 C0 ATOM 206 CE1 PHE A 12 -3.959 -3.486 -17.864 1.00 0.00 C0 ATOM 207 CE2 PHE A 12 -2.145 -1.873 -17.797 1.00 0.00 C0 ATOM 208 CZ PHE A 12 -2.682 -3.076 -18.275 1.00 0.00 C0 ATOM 0 H PHE A 12 -3.283 -1.233 -13.908 1.00 0.00 H new ATOM 0 HA PHE A 12 -3.673 1.067 -15.462 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -5.434 -1.329 -14.791 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -5.782 -0.185 -16.071 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -5.675 -3.010 -16.651 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -2.464 -0.158 -16.533 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -4.377 -4.410 -18.236 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -1.165 -1.554 -18.118 1.00 0.00 H new ATOM 0 HZ PHE A 12 -2.113 -3.687 -18.960 1.00 0.00 H new ATOM 218 N ASN A 13 -5.721 2.287 -14.658 1.00 0.00 N0 ATOM 219 CA ASN A 13 -6.748 3.159 -14.119 1.00 0.00 C0 ATOM 220 C ASN A 13 -8.016 2.340 -13.883 1.00 0.00 C0 ATOM 221 O ASN A 13 -8.135 1.235 -14.400 1.00 0.00 O0 ATOM 222 CB ASN A 13 -7.001 4.310 -15.097 1.00 0.00 C0 ATOM 223 CG ASN A 13 -5.733 5.119 -15.350 1.00 0.00 C0 ATOM 224 OD1 ASN A 13 -5.464 6.085 -14.645 1.00 0.00 O0 ATOM 225 ND2 ASN A 13 -4.945 4.735 -16.352 1.00 0.00 N0 ATOM 0 H ASN A 13 -5.458 2.512 -15.617 1.00 0.00 H new ATOM 0 HA ASN A 13 -6.429 3.587 -13.169 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -7.374 3.911 -16.041 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -7.777 4.963 -14.698 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -4.087 5.250 -16.552 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -5.199 3.926 -16.919 1.00 0.00 H new ATOM 232 N GLY A 14 -8.971 2.862 -13.109 1.00 0.00 N0 ATOM 233 CA GLY A 14 -10.181 2.112 -12.807 1.00 0.00 C0 ATOM 234 C GLY A 14 -10.950 1.764 -14.078 1.00 0.00 C0 ATOM 235 O GLY A 14 -11.402 0.632 -14.240 1.00 0.00 O0 ATOM 0 H GLY A 14 -8.927 3.790 -12.687 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -9.921 1.197 -12.275 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -10.818 2.697 -12.143 1.00 0.00 H new ATOM 239 N LYS A 15 -11.099 2.736 -14.984 1.00 0.00 N0 ATOM 240 CA LYS A 15 -11.791 2.534 -16.249 1.00 0.00 C0 ATOM 241 C LYS A 15 -10.949 1.657 -17.186 1.00 0.00 C0 ATOM 242 O LYS A 15 -11.474 0.989 -18.072 1.00 0.00 O0 ATOM 243 CB LYS A 15 -12.061 3.907 -16.874 1.00 0.00 C0 ATOM 244 CG LYS A 15 -13.410 4.004 -17.593 1.00 0.00 C0 ATOM 245 CD LYS A 15 -13.576 2.920 -18.653 1.00 0.00 C0 ATOM 246 CE LYS A 15 -14.855 3.157 -19.455 1.00 0.00 C0 ATOM 247 NZ LYS A 15 -15.128 2.003 -20.323 1.00 0.00 N1+ ATOM 0 H LYS A 15 -10.741 3.683 -14.856 1.00 0.00 H new ATOM 0 HA LYS A 15 -12.736 2.017 -16.082 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -12.021 4.666 -16.093 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -11.265 4.136 -17.582 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -14.216 3.923 -16.863 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -13.501 4.984 -18.061 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -12.714 2.919 -19.321 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -13.612 1.940 -18.178 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -15.693 3.319 -18.778 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -14.754 4.059 -20.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -16.097 2.069 -20.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -14.454 1.997 -21.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -15.027 1.125 -19.775 1.00 0.00 H new ATOM 261 N GLN A 16 -9.630 1.649 -16.998 1.00 0.00 N0 ATOM 262 CA GLN A 16 -8.749 0.830 -17.810 1.00 0.00 C0 ATOM 263 C GLN A 16 -8.788 -0.619 -17.325 1.00 0.00 C0 ATOM 264 O GLN A 16 -8.723 -1.548 -18.128 1.00 0.00 O0 ATOM 265 CB GLN A 16 -7.352 1.442 -17.735 1.00 0.00 C0 ATOM 266 CG GLN A 16 -6.331 0.674 -18.570 1.00 0.00 C0 ATOM 267 CD GLN A 16 -4.961 1.332 -18.467 1.00 0.00 C0 ATOM 268 OE1 GLN A 16 -4.765 2.260 -17.686 1.00 0.00 O0 ATOM 269 NE2 GLN A 16 -4.005 0.851 -19.255 1.00 0.00 N0 ATOM 0 H GLN A 16 -9.153 2.204 -16.287 1.00 0.00 H new ATOM 0 HA GLN A 16 -9.067 0.811 -18.852 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -7.393 2.476 -18.078 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -7.024 1.464 -16.696 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -6.273 -0.359 -18.226 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -6.651 0.645 -19.612 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -4.208 0.079 -19.890 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -3.068 1.254 -19.225 1.00 0.00 H new ATOM 278 N ALA A 17 -8.895 -0.808 -16.005 1.00 0.00 N0 ATOM 279 CA ALA A 17 -9.009 -2.126 -15.404 1.00 0.00 C0 ATOM 280 C ALA A 17 -10.343 -2.747 -15.794 1.00 0.00 C0 ATOM 281 O ALA A 17 -10.395 -3.952 -16.023 1.00 0.00 O0 ATOM 282 CB ALA A 17 -8.896 -1.992 -13.886 1.00 0.00 C0 ATOM 0 H ALA A 17 -8.904 -0.045 -15.329 1.00 0.00 H new ATOM 0 HA ALA A 17 -8.209 -2.774 -15.762 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -8.981 -2.977 -13.427 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -7.931 -1.554 -13.630 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -9.696 -1.350 -13.517 1.00 0.00 H new ATOM 288 N GLU A 18 -11.413 -1.942 -15.873 1.00 0.00 N0 ATOM 289 CA GLU A 18 -12.705 -2.474 -16.261 1.00 0.00 C0 ATOM 290 C GLU A 18 -12.694 -2.849 -17.745 1.00 0.00 C0 ATOM 291 O GLU A 18 -13.077 -3.965 -18.080 1.00 0.00 O0 ATOM 292 CB GLU A 18 -13.843 -1.542 -15.826 1.00 0.00 C0 ATOM 293 CG GLU A 18 -14.164 -0.380 -16.765 1.00 0.00 C0 ATOM 294 CD GLU A 18 -15.260 -0.700 -17.786 1.00 0.00 C0 ATOM 295 OE1 GLU A 18 -15.558 -1.900 -17.979 1.00 0.00 O0 ATOM 296 OE2 GLU A 18 -15.790 0.276 -18.366 1.00 0.00 O1- ATOM 0 H GLU A 18 -11.401 -0.941 -15.676 1.00 0.00 H new ATOM 0 HA GLU A 18 -12.904 -3.404 -15.728 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -14.746 -2.140 -15.701 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -13.594 -1.132 -14.847 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -14.472 0.481 -16.172 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -13.257 -0.092 -17.297 1.00 0.00 H new ATOM 303 N ASP A 19 -12.267 -1.957 -18.647 1.00 0.00 N0 ATOM 304 CA ASP A 19 -12.214 -2.307 -20.062 1.00 0.00 C0 ATOM 305 C ASP A 19 -11.253 -3.469 -20.309 1.00 0.00 C0 ATOM 306 O ASP A 19 -11.382 -4.172 -21.312 1.00 0.00 O0 ATOM 307 CB ASP A 19 -11.829 -1.076 -20.890 1.00 0.00 C0 ATOM 308 CG ASP A 19 -12.966 -0.055 -20.956 1.00 0.00 C0 ATOM 309 OD1 ASP A 19 -14.117 -0.458 -20.690 1.00 0.00 O0 ATOM 310 OD2 ASP A 19 -12.675 1.118 -21.274 1.00 0.00 O1- ATOM 0 H ASP A 19 -11.961 -1.010 -18.425 1.00 0.00 H new ATOM 0 HA ASP A 19 -13.204 -2.638 -20.377 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -10.946 -0.608 -20.456 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -11.561 -1.387 -21.900 1.00 0.00 H new ATOM 315 N TYR A 20 -10.288 -3.686 -19.409 1.00 0.00 N0 ATOM 316 CA TYR A 20 -9.383 -4.816 -19.530 1.00 0.00 C0 ATOM 317 C TYR A 20 -10.125 -6.117 -19.234 1.00 0.00 C0 ATOM 318 O TYR A 20 -10.145 -7.015 -20.073 1.00 0.00 O0 ATOM 319 CB TYR A 20 -8.187 -4.662 -18.590 1.00 0.00 C0 ATOM 320 CG TYR A 20 -7.243 -5.846 -18.606 1.00 0.00 C0 ATOM 321 CD1 TYR A 20 -7.428 -6.917 -17.717 1.00 0.00 C0 ATOM 322 CD2 TYR A 20 -6.173 -5.870 -19.514 1.00 0.00 C0 ATOM 323 CE1 TYR A 20 -6.537 -7.998 -17.717 1.00 0.00 C0 ATOM 324 CE2 TYR A 20 -5.282 -6.951 -19.524 1.00 0.00 C0 ATOM 325 CZ TYR A 20 -5.461 -8.020 -18.624 1.00 0.00 C0 ATOM 326 OH TYR A 20 -4.595 -9.071 -18.638 1.00 0.00 O0 ATOM 0 H TYR A 20 -10.120 -3.093 -18.596 1.00 0.00 H new ATOM 0 HA TYR A 20 -9.008 -4.846 -20.553 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -7.634 -3.764 -18.865 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -8.552 -4.513 -17.574 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -8.261 -6.907 -17.030 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -6.036 -5.053 -20.207 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -6.676 -8.813 -17.022 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -4.458 -6.965 -20.222 1.00 0.00 H new ATOM 0 HH TYR A 20 -3.981 -8.999 -17.877 1.00 0.00 H new ATOM 336 N LEU A 21 -10.733 -6.225 -18.047 1.00 0.00 N0 ATOM 337 CA LEU A 21 -11.415 -7.442 -17.623 1.00 0.00 C0 ATOM 338 C LEU A 21 -12.636 -7.724 -18.485 1.00 0.00 C0 ATOM 339 O LEU A 21 -13.039 -8.879 -18.602 1.00 0.00 O0 ATOM 340 CB LEU A 21 -11.774 -7.341 -16.135 1.00 0.00 C0 ATOM 341 CG LEU A 21 -12.571 -6.087 -15.760 1.00 0.00 C0 ATOM 342 CD1 LEU A 21 -14.082 -6.216 -15.938 1.00 0.00 C0 ATOM 343 CD2 LEU A 21 -12.315 -5.746 -14.296 1.00 0.00 C0 ATOM 0 H LEU A 21 -10.763 -5.472 -17.360 1.00 0.00 H new ATOM 0 HA LEU A 21 -10.741 -8.289 -17.756 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -12.351 -8.221 -15.852 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -10.855 -7.361 -15.550 1.00 0.00 H new ATOM 0 HG LEU A 21 -12.227 -5.311 -16.444 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -14.563 -5.282 -15.649 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -14.308 -6.433 -16.982 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -14.454 -7.026 -15.310 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -12.881 -4.854 -14.026 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -12.630 -6.579 -13.668 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -11.251 -5.560 -14.146 1.00 0.00 H new ATOM 355 N ARG A 22 -13.234 -6.695 -19.096 1.00 0.00 N0 ATOM 356 CA ARG A 22 -14.368 -6.895 -19.985 1.00 0.00 C0 ATOM 357 C ARG A 22 -13.968 -7.832 -21.121 1.00 0.00 C0 ATOM 358 O ARG A 22 -14.821 -8.510 -21.688 1.00 0.00 O0 ATOM 359 CB ARG A 22 -14.830 -5.547 -20.536 1.00 0.00 C0 ATOM 360 CG ARG A 22 -15.378 -4.673 -19.404 1.00 0.00 C0 ATOM 361 CD ARG A 22 -16.902 -4.618 -19.356 1.00 0.00 C0 ATOM 362 NE ARG A 22 -17.483 -4.117 -20.604 1.00 0.00 N0 ATOM 363 CZ ARG A 22 -17.366 -2.869 -21.070 1.00 0.00 C0 ATOM 364 NH1 ARG A 22 -16.627 -1.956 -20.436 1.00 0.00 N1+ ATOM 365 NH2 ARG A 22 -18.007 -2.542 -22.192 1.00 0.00 N0 ATOM 0 H ARG A 22 -12.948 -5.722 -18.987 1.00 0.00 H new ATOM 0 HA ARG A 22 -15.192 -7.348 -19.434 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -13.998 -5.041 -21.025 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -15.600 -5.700 -21.293 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -15.007 -5.052 -18.452 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -14.990 -3.661 -19.518 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -17.292 -5.615 -19.151 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -17.214 -3.978 -18.531 1.00 0.00 H new ATOM 0 HE ARG A 22 -18.023 -4.776 -21.165 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -16.136 -2.204 -19.577 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -16.553 -1.010 -20.811 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -18.573 -3.238 -22.677 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -17.932 -1.596 -22.565 1.00 0.00 H new ATOM 379 N SER A 23 -12.672 -7.868 -21.447 1.00 0.00 N0 ATOM 380 CA SER A 23 -12.132 -8.715 -22.499 1.00 0.00 C0 ATOM 381 C SER A 23 -11.765 -10.108 -21.983 1.00 0.00 C0 ATOM 382 O SER A 23 -11.281 -10.929 -22.759 1.00 0.00 O0 ATOM 383 CB SER A 23 -10.905 -8.038 -23.110 1.00 0.00 C0 ATOM 384 OG SER A 23 -11.236 -6.737 -23.550 1.00 0.00 O0 ATOM 0 H SER A 23 -11.966 -7.301 -20.978 1.00 0.00 H new ATOM 0 HA SER A 23 -12.903 -8.847 -23.258 1.00 0.00 H new ATOM 0 HB2 SER A 23 -10.103 -7.988 -22.373 1.00 0.00 H new ATOM 0 HB3 SER A 23 -10.533 -8.629 -23.947 1.00 0.00 H new ATOM 0 HG SER A 23 -10.443 -6.311 -23.938 1.00 0.00 H new ATOM 390 N LYS A 24 -11.985 -10.385 -20.692 1.00 0.00 N0 ATOM 391 CA LYS A 24 -11.710 -11.686 -20.102 1.00 0.00 C0 ATOM 392 C LYS A 24 -12.945 -12.588 -20.175 1.00 0.00 C0 ATOM 393 O LYS A 24 -13.272 -13.071 -21.255 1.00 0.00 O0 ATOM 394 CB LYS A 24 -11.141 -11.531 -18.682 1.00 0.00 C0 ATOM 395 CG LYS A 24 -9.657 -11.904 -18.610 1.00 0.00 C0 ATOM 396 CD LYS A 24 -8.776 -11.085 -19.551 1.00 0.00 C0 ATOM 397 CE LYS A 24 -9.006 -9.590 -19.369 1.00 0.00 C0 ATOM 398 NZ LYS A 24 -8.134 -8.817 -20.268 1.00 0.00 N1+ ATOM 0 H LYS A 24 -12.360 -9.705 -20.031 1.00 0.00 H new ATOM 0 HA LYS A 24 -10.937 -12.188 -20.683 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -11.272 -10.501 -18.350 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -11.706 -12.161 -17.995 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -9.306 -11.769 -17.587 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -9.544 -12.962 -18.848 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -7.728 -11.318 -19.365 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -8.987 -11.364 -20.583 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -10.050 -9.350 -19.572 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -8.810 -9.310 -18.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -8.635 -7.964 -20.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -7.270 -8.540 -19.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -7.880 -9.400 -21.091 1.00 0.00 H new ATOM 412 N GLU A 25 -13.634 -12.824 -19.055 1.00 0.00 N0 ATOM 413 CA GLU A 25 -14.702 -13.817 -18.996 1.00 0.00 C0 ATOM 414 C GLU A 25 -15.696 -13.508 -17.871 1.00 0.00 C0 ATOM 415 O GLU A 25 -15.527 -12.534 -17.144 1.00 0.00 O0 ATOM 416 CB GLU A 25 -14.078 -15.202 -18.851 1.00 0.00 C0 ATOM 417 CG GLU A 25 -13.229 -15.321 -17.588 1.00 0.00 C0 ATOM 418 CD GLU A 25 -13.774 -16.408 -16.666 1.00 0.00 C0 ATOM 419 OE1 GLU A 25 -12.956 -17.231 -16.201 1.00 0.00 O0 ATOM 420 OE2 GLU A 25 -15.006 -16.391 -16.446 1.00 0.00 O1- ATOM 0 H GLU A 25 -13.467 -12.337 -18.175 1.00 0.00 H new ATOM 0 HA GLU A 25 -15.279 -13.787 -19.920 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -14.867 -15.954 -18.829 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -13.460 -15.414 -19.724 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -12.198 -15.551 -17.858 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -13.216 -14.366 -17.063 1.00 0.00 H new ATOM 427 N ARG A 26 -16.736 -14.338 -17.728 1.00 0.00 N0 ATOM 428 CA ARG A 26 -17.861 -14.050 -16.843 1.00 0.00 C0 ATOM 429 C ARG A 26 -17.465 -13.919 -15.373 1.00 0.00 C0 ATOM 430 O ARG A 26 -18.206 -13.315 -14.603 1.00 0.00 O0 ATOM 431 CB ARG A 26 -18.936 -15.127 -16.997 1.00 0.00 C0 ATOM 432 CG ARG A 26 -19.428 -15.194 -18.444 1.00 0.00 C0 ATOM 433 CD ARG A 26 -20.749 -15.965 -18.530 1.00 0.00 C0 ATOM 434 NE ARG A 26 -21.822 -15.288 -17.789 1.00 0.00 N0 ATOM 435 CZ ARG A 26 -22.357 -14.114 -18.148 1.00 0.00 C0 ATOM 436 NH1 ARG A 26 -21.967 -13.508 -19.270 1.00 0.00 N1+ ATOM 437 NH2 ARG A 26 -23.286 -13.541 -17.382 1.00 0.00 N0 ATOM 0 H ARG A 26 -16.817 -15.226 -18.224 1.00 0.00 H new ATOM 0 HA ARG A 26 -18.250 -13.078 -17.147 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -18.534 -16.095 -16.699 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -19.773 -14.911 -16.332 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -19.563 -14.185 -18.835 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -18.677 -15.679 -19.067 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -21.040 -16.073 -19.575 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -20.610 -16.970 -18.132 1.00 0.00 H new ATOM 0 HE ARG A 26 -22.182 -15.740 -16.949 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -21.256 -13.939 -19.862 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -22.379 -12.614 -19.537 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -23.590 -13.997 -16.522 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -23.693 -12.647 -17.656 1.00 0.00 H new ATOM 451 N GLY A 27 -16.317 -14.468 -14.978 1.00 0.00 N0 ATOM 452 CA GLY A 27 -15.775 -14.247 -13.649 1.00 0.00 C0 ATOM 453 C GLY A 27 -14.303 -13.891 -13.786 1.00 0.00 C0 ATOM 454 O GLY A 27 -13.481 -14.770 -14.036 1.00 0.00 O0 ATOM 0 H GLY A 27 -15.745 -15.072 -15.568 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -16.315 -13.444 -13.148 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -15.894 -15.141 -13.037 1.00 0.00 H new ATOM 458 N ASP A 28 -13.965 -12.607 -13.626 1.00 0.00 N0 ATOM 459 CA ASP A 28 -12.574 -12.168 -13.753 1.00 0.00 C0 ATOM 460 C ASP A 28 -12.235 -11.179 -12.647 1.00 0.00 C0 ATOM 461 O ASP A 28 -13.146 -10.618 -12.053 1.00 0.00 O0 ATOM 462 CB ASP A 28 -12.317 -11.557 -15.133 1.00 0.00 C0 ATOM 463 CG ASP A 28 -10.843 -11.193 -15.319 1.00 0.00 C0 ATOM 464 OD1 ASP A 28 -9.998 -11.894 -14.719 1.00 0.00 O0 ATOM 465 OD2 ASP A 28 -10.590 -10.218 -16.059 1.00 0.00 O1- ATOM 0 H ASP A 28 -14.628 -11.862 -13.411 1.00 0.00 H new ATOM 0 HA ASP A 28 -11.925 -13.038 -13.651 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -12.619 -12.263 -15.907 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -12.932 -10.665 -15.258 1.00 0.00 H new ATOM 470 N PHE A 29 -10.947 -10.958 -12.364 1.00 0.00 N0 ATOM 471 CA PHE A 29 -10.519 -10.036 -11.321 1.00 0.00 C0 ATOM 472 C PHE A 29 -9.106 -9.511 -11.574 1.00 0.00 C0 ATOM 473 O PHE A 29 -8.221 -10.254 -11.991 1.00 0.00 O0 ATOM 474 CB PHE A 29 -10.596 -10.729 -9.958 1.00 0.00 C0 ATOM 475 CG PHE A 29 -9.820 -12.027 -9.874 1.00 0.00 C0 ATOM 476 CD1 PHE A 29 -10.425 -13.230 -10.268 1.00 0.00 C0 ATOM 477 CD2 PHE A 29 -8.500 -12.035 -9.401 1.00 0.00 C0 ATOM 478 CE1 PHE A 29 -9.716 -14.435 -10.181 1.00 0.00 C0 ATOM 479 CE2 PHE A 29 -7.792 -13.241 -9.308 1.00 0.00 C0 ATOM 480 CZ PHE A 29 -8.401 -14.442 -9.695 1.00 0.00 C0 ATOM 0 H PHE A 29 -10.178 -11.415 -12.854 1.00 0.00 H new ATOM 0 HA PHE A 29 -11.190 -9.177 -11.331 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -10.223 -10.046 -9.195 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -11.642 -10.929 -9.723 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -11.439 -13.227 -10.639 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -8.028 -11.109 -9.108 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -10.183 -15.359 -10.488 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -6.777 -13.245 -8.938 1.00 0.00 H new ATOM 0 HZ PHE A 29 -7.858 -15.372 -9.619 1.00 0.00 H new ATOM 490 N VAL A 30 -8.910 -8.214 -11.314 1.00 0.00 N0 ATOM 491 CA VAL A 30 -7.604 -7.570 -11.346 1.00 0.00 C0 ATOM 492 C VAL A 30 -7.459 -6.669 -10.124 1.00 0.00 C0 ATOM 493 O VAL A 30 -8.439 -6.084 -9.667 1.00 0.00 O0 ATOM 494 CB VAL A 30 -7.386 -6.780 -12.644 1.00 0.00 C0 ATOM 495 CG1 VAL A 30 -7.405 -7.713 -13.856 1.00 0.00 C0 ATOM 496 CG2 VAL A 30 -8.447 -5.695 -12.830 1.00 0.00 C0 ATOM 0 H VAL A 30 -9.669 -7.577 -11.072 1.00 0.00 H new ATOM 0 HA VAL A 30 -6.836 -8.343 -11.320 1.00 0.00 H new ATOM 0 HB VAL A 30 -6.409 -6.302 -12.565 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.249 -7.132 -14.765 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -6.611 -8.453 -13.758 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -8.369 -8.219 -13.910 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -8.259 -5.158 -13.760 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -9.434 -6.155 -12.870 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -8.405 -4.998 -11.993 1.00 0.00 H new ATOM 506 N ILE A 31 -6.239 -6.556 -9.594 1.00 0.00 N0 ATOM 507 CA ILE A 31 -5.982 -5.746 -8.417 1.00 0.00 C0 ATOM 508 C ILE A 31 -5.373 -4.417 -8.845 1.00 0.00 C0 ATOM 509 O ILE A 31 -4.484 -4.386 -9.690 1.00 0.00 O0 ATOM 510 CB ILE A 31 -5.067 -6.510 -7.460 1.00 0.00 C0 ATOM 511 CG1 ILE A 31 -5.773 -7.765 -6.939 1.00 0.00 C0 ATOM 512 CG2 ILE A 31 -4.629 -5.606 -6.304 1.00 0.00 C0 ATOM 513 CD1 ILE A 31 -4.763 -8.816 -6.478 1.00 0.00 C0 ATOM 0 H ILE A 31 -5.413 -7.022 -9.970 1.00 0.00 H new ATOM 0 HA ILE A 31 -6.912 -5.536 -7.889 1.00 0.00 H new ATOM 0 HB ILE A 31 -4.174 -6.822 -8.001 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -6.429 -7.499 -6.110 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -6.404 -8.183 -7.723 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -3.978 -6.165 -5.632 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -4.089 -4.745 -6.699 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -5.507 -5.263 -5.757 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -5.294 -9.695 -6.113 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -4.124 -9.099 -7.315 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -4.150 -8.404 -5.676 1.00 0.00 H new ATOM 525 N ARG A 32 -5.853 -3.318 -8.262 1.00 0.00 N0 ATOM 526 CA ARG A 32 -5.481 -1.972 -8.666 1.00 0.00 C0 ATOM 527 C ARG A 32 -5.476 -1.056 -7.449 1.00 0.00 C0 ATOM 528 O ARG A 32 -6.353 -1.162 -6.600 1.00 0.00 O0 ATOM 529 CB ARG A 32 -6.469 -1.555 -9.767 1.00 0.00 C0 ATOM 530 CG ARG A 32 -6.641 -0.047 -9.983 1.00 0.00 C0 ATOM 531 CD ARG A 32 -7.713 0.548 -9.064 1.00 0.00 C0 ATOM 532 NE ARG A 32 -9.036 -0.037 -9.306 1.00 0.00 N0 ATOM 533 CZ ARG A 32 -10.129 0.286 -8.607 1.00 0.00 C0 ATOM 534 NH1 ARG A 32 -10.093 1.223 -7.657 1.00 0.00 N1+ ATOM 535 NH2 ARG A 32 -11.282 -0.331 -8.853 1.00 0.00 N0 ATOM 0 H ARG A 32 -6.518 -3.343 -7.489 1.00 0.00 H new ATOM 0 HA ARG A 32 -4.471 -1.912 -9.072 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -6.144 -2.001 -10.707 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -7.444 -1.981 -9.532 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -5.690 0.455 -9.803 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -6.910 0.142 -11.022 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -7.430 0.384 -8.024 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -7.761 1.626 -9.215 1.00 0.00 H new ATOM 0 HE ARG A 32 -9.127 -0.729 -10.049 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -9.220 1.708 -7.452 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -10.939 1.454 -7.136 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -11.332 -1.050 -9.575 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -12.116 -0.085 -8.320 1.00 0.00 H new ATOM 549 N GLN A 33 -4.494 -0.155 -7.354 1.00 0.00 N0 ATOM 550 CA GLN A 33 -4.419 0.771 -6.230 1.00 0.00 C0 ATOM 551 C GLN A 33 -5.740 1.522 -6.065 1.00 0.00 C0 ATOM 552 O GLN A 33 -6.303 2.026 -7.034 1.00 0.00 O0 ATOM 553 CB GLN A 33 -3.259 1.758 -6.409 1.00 0.00 C0 ATOM 554 CG GLN A 33 -3.125 2.645 -5.162 1.00 0.00 C0 ATOM 555 CD GLN A 33 -2.503 4.003 -5.451 1.00 0.00 C0 ATOM 556 OE1 GLN A 33 -2.065 4.284 -6.562 1.00 0.00 O0 ATOM 557 NE2 GLN A 33 -2.460 4.866 -4.437 1.00 0.00 N0 ATOM 0 H GLN A 33 -3.746 -0.050 -8.040 1.00 0.00 H new ATOM 0 HA GLN A 33 -4.234 0.191 -5.326 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -2.330 1.213 -6.579 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -3.431 2.378 -7.289 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -4.111 2.792 -4.722 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -2.518 2.126 -4.420 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -2.833 4.601 -3.525 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -2.054 5.792 -4.572 1.00 0.00 H new ATOM 566 N SER A 34 -6.232 1.595 -4.828 1.00 0.00 N0 ATOM 567 CA SER A 34 -7.531 2.171 -4.523 1.00 0.00 C0 ATOM 568 C SER A 34 -7.600 3.664 -4.842 1.00 0.00 C0 ATOM 569 O SER A 34 -8.689 4.225 -4.926 1.00 0.00 O0 ATOM 570 CB SER A 34 -7.793 1.942 -3.036 1.00 0.00 C0 ATOM 571 OG SER A 34 -9.083 2.384 -2.685 1.00 0.00 O0 ATOM 0 H SER A 34 -5.733 1.252 -4.007 1.00 0.00 H new ATOM 0 HA SER A 34 -8.287 1.690 -5.143 1.00 0.00 H new ATOM 0 HB2 SER A 34 -7.690 0.882 -2.802 1.00 0.00 H new ATOM 0 HB3 SER A 34 -7.047 2.473 -2.444 1.00 0.00 H new ATOM 0 HG SER A 34 -9.243 2.204 -1.735 1.00 0.00 H new ATOM 577 N SER A 35 -6.441 4.308 -5.020 1.00 0.00 N0 ATOM 578 CA SER A 35 -6.300 5.749 -5.202 1.00 0.00 C0 ATOM 579 C SER A 35 -6.798 6.542 -3.990 1.00 0.00 C0 ATOM 580 O SER A 35 -6.495 7.727 -3.859 1.00 0.00 O0 ATOM 581 CB SER A 35 -6.976 6.171 -6.509 1.00 0.00 C0 ATOM 582 OG SER A 35 -6.825 7.557 -6.721 1.00 0.00 O0 ATOM 0 H SER A 35 -5.546 3.819 -5.041 1.00 0.00 H new ATOM 0 HA SER A 35 -5.239 5.987 -5.278 1.00 0.00 H new ATOM 0 HB2 SER A 35 -6.542 5.621 -7.344 1.00 0.00 H new ATOM 0 HB3 SER A 35 -8.035 5.916 -6.476 1.00 0.00 H new ATOM 0 HG SER A 35 -6.742 8.013 -5.857 1.00 0.00 H new ATOM 588 N ARG A 36 -7.561 5.896 -3.100 1.00 0.00 N0 ATOM 589 CA ARG A 36 -8.040 6.480 -1.858 1.00 0.00 C0 ATOM 590 C ARG A 36 -6.909 6.566 -0.831 1.00 0.00 C0 ATOM 591 O ARG A 36 -7.076 7.155 0.236 1.00 0.00 O0 ATOM 592 CB ARG A 36 -9.213 5.623 -1.381 1.00 0.00 C0 ATOM 593 CG ARG A 36 -9.952 6.240 -0.193 1.00 0.00 C0 ATOM 594 CD ARG A 36 -11.315 5.562 -0.024 1.00 0.00 C0 ATOM 595 NE ARG A 36 -12.192 5.867 -1.164 1.00 0.00 N0 ATOM 596 CZ ARG A 36 -12.503 5.014 -2.149 1.00 0.00 C0 ATOM 597 NH1 ARG A 36 -12.122 3.738 -2.128 1.00 0.00 N1+ ATOM 598 NH2 ARG A 36 -13.216 5.437 -3.191 1.00 0.00 N0 ATOM 0 H ARG A 36 -7.865 4.932 -3.234 1.00 0.00 H new ATOM 0 HA ARG A 36 -8.381 7.505 -2.004 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -9.913 5.482 -2.205 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -8.846 4.635 -1.102 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -9.362 6.123 0.716 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -10.085 7.310 -0.351 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -11.182 4.483 0.061 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -11.782 5.899 0.901 1.00 0.00 H new ATOM 0 HE ARG A 36 -12.596 6.803 -1.208 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -11.575 3.382 -1.344 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -12.377 3.117 -2.896 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -13.524 6.408 -3.238 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -13.454 4.790 -3.942 1.00 0.00 H new ATOM 612 N GLY A 37 -5.759 5.975 -1.161 1.00 0.00 N0 ATOM 613 CA GLY A 37 -4.568 6.000 -0.332 1.00 0.00 C0 ATOM 614 C GLY A 37 -3.465 5.159 -0.967 1.00 0.00 C0 ATOM 615 O GLY A 37 -3.713 4.422 -1.918 1.00 0.00 O0 ATOM 0 H GLY A 37 -5.634 5.457 -2.031 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -4.225 7.027 -0.206 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -4.800 5.618 0.662 1.00 0.00 H new ATOM 619 N ASP A 38 -2.240 5.267 -0.446 1.00 0.00 N0 ATOM 620 CA ASP A 38 -1.144 4.422 -0.903 1.00 0.00 C0 ATOM 621 C ASP A 38 -1.193 3.093 -0.149 1.00 0.00 C0 ATOM 622 O ASP A 38 -0.734 2.071 -0.651 1.00 0.00 O0 ATOM 623 CB ASP A 38 0.185 5.155 -0.708 1.00 0.00 C0 ATOM 624 CG ASP A 38 1.285 4.580 -1.593 1.00 0.00 C0 ATOM 625 OD1 ASP A 38 1.715 3.436 -1.335 1.00 0.00 O0 ATOM 626 OD2 ASP A 38 1.688 5.300 -2.532 1.00 0.00 O1- ATOM 0 H ASP A 38 -1.987 5.928 0.288 1.00 0.00 H new ATOM 0 HA ASP A 38 -1.240 4.206 -1.967 1.00 0.00 H new ATOM 0 HB2 ASP A 38 0.053 6.213 -0.934 1.00 0.00 H new ATOM 0 HB3 ASP A 38 0.487 5.088 0.337 1.00 0.00 H new ATOM 631 N ASP A 39 -1.757 3.109 1.064 1.00 0.00 N0 ATOM 632 CA ASP A 39 -1.987 1.914 1.861 1.00 0.00 C0 ATOM 633 C ASP A 39 -3.338 1.297 1.495 1.00 0.00 C0 ATOM 634 O ASP A 39 -3.923 0.586 2.306 1.00 0.00 O0 ATOM 635 CB ASP A 39 -1.936 2.222 3.363 1.00 0.00 C0 ATOM 636 CG ASP A 39 -2.861 3.360 3.793 1.00 0.00 C0 ATOM 637 OD1 ASP A 39 -3.561 3.167 4.813 1.00 0.00 O0 ATOM 638 OD2 ASP A 39 -2.858 4.403 3.101 1.00 0.00 O1- ATOM 0 H ASP A 39 -2.068 3.967 1.519 1.00 0.00 H new ATOM 0 HA ASP A 39 -1.191 1.202 1.640 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -2.201 1.322 3.918 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -0.912 2.476 3.637 1.00 0.00 H new ATOM 643 N HIS A 40 -3.847 1.556 0.287 1.00 0.00 N0 ATOM 644 CA HIS A 40 -5.129 1.015 -0.129 1.00 0.00 C0 ATOM 645 C HIS A 40 -5.076 0.467 -1.547 1.00 0.00 C0 ATOM 646 O HIS A 40 -4.515 1.086 -2.449 1.00 0.00 O0 ATOM 647 CB HIS A 40 -6.224 2.078 -0.023 1.00 0.00 C0 ATOM 648 CG HIS A 40 -6.428 2.626 1.361 1.00 0.00 C0 ATOM 649 ND1 HIS A 40 -5.632 3.592 1.973 1.00 0.00 N0 ATOM 650 CD2 HIS A 40 -7.428 2.258 2.214 1.00 0.00 C0 ATOM 651 CE1 HIS A 40 -6.162 3.772 3.193 1.00 0.00 C0 ATOM 652 NE2 HIS A 40 -7.244 2.990 3.362 1.00 0.00 N0 ATOM 0 H HIS A 40 -3.386 2.137 -0.414 1.00 0.00 H new ATOM 0 HA HIS A 40 -5.364 0.190 0.543 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -5.980 2.902 -0.694 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -7.163 1.650 -0.373 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -8.208 1.536 2.024 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -5.773 4.451 3.937 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -7.827 2.948 4.198 1.00 0.00 H new ATOM 660 N LEU A 41 -5.676 -0.710 -1.723 1.00 0.00 N0 ATOM 661 CA LEU A 41 -5.772 -1.404 -2.996 1.00 0.00 C0 ATOM 662 C LEU A 41 -7.237 -1.686 -3.269 1.00 0.00 C0 ATOM 663 O LEU A 41 -8.083 -1.532 -2.394 1.00 0.00 O0 ATOM 664 CB LEU A 41 -4.979 -2.711 -2.947 1.00 0.00 C0 ATOM 665 CG LEU A 41 -3.753 -2.674 -3.861 1.00 0.00 C0 ATOM 666 CD1 LEU A 41 -2.783 -1.557 -3.483 1.00 0.00 C0 ATOM 667 CD2 LEU A 41 -3.034 -4.014 -3.749 1.00 0.00 C0 ATOM 0 H LEU A 41 -6.120 -1.217 -0.958 1.00 0.00 H new ATOM 0 HA LEU A 41 -5.355 -0.788 -3.793 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -4.661 -2.904 -1.922 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -5.625 -3.538 -3.241 1.00 0.00 H new ATOM 0 HG LEU A 41 -4.092 -2.484 -4.880 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -1.929 -1.572 -4.160 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -3.289 -0.595 -3.558 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -2.437 -1.706 -2.460 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -2.155 -4.010 -4.394 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -2.726 -4.176 -2.716 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -3.706 -4.815 -4.057 1.00 0.00 H new ATOM 679 N ALA A 42 -7.541 -2.102 -4.493 1.00 0.00 N0 ATOM 680 CA ALA A 42 -8.897 -2.439 -4.875 1.00 0.00 C0 ATOM 681 C ALA A 42 -8.904 -3.613 -5.840 1.00 0.00 C0 ATOM 682 O ALA A 42 -7.999 -3.750 -6.657 1.00 0.00 O0 ATOM 683 CB ALA A 42 -9.595 -1.225 -5.491 1.00 0.00 C0 ATOM 0 H ALA A 42 -6.856 -2.213 -5.240 1.00 0.00 H new ATOM 0 HA ALA A 42 -9.446 -2.732 -3.980 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -10.613 -1.495 -5.773 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -9.623 -0.413 -4.764 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -9.047 -0.901 -6.376 1.00 0.00 H new ATOM 689 N ILE A 43 -9.927 -4.460 -5.741 1.00 0.00 N0 ATOM 690 CA ILE A 43 -10.110 -5.556 -6.677 1.00 0.00 C0 ATOM 691 C ILE A 43 -11.234 -5.183 -7.629 1.00 0.00 C0 ATOM 692 O ILE A 43 -12.344 -4.896 -7.188 1.00 0.00 O0 ATOM 693 CB ILE A 43 -10.422 -6.852 -5.923 1.00 0.00 C0 ATOM 694 CG1 ILE A 43 -9.170 -7.358 -5.197 1.00 0.00 C0 ATOM 695 CG2 ILE A 43 -10.916 -7.932 -6.890 1.00 0.00 C0 ATOM 696 CD1 ILE A 43 -9.537 -8.323 -4.071 1.00 0.00 C0 ATOM 0 H ILE A 43 -10.643 -4.403 -5.016 1.00 0.00 H new ATOM 0 HA ILE A 43 -9.197 -5.728 -7.247 1.00 0.00 H new ATOM 0 HB ILE A 43 -11.204 -6.640 -5.194 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -8.511 -7.857 -5.907 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -8.616 -6.512 -4.789 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -11.132 -8.845 -6.336 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -11.822 -7.587 -7.389 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -10.146 -8.133 -7.635 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -8.629 -8.665 -3.575 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -10.175 -7.814 -3.349 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -10.069 -9.180 -4.485 1.00 0.00 H new ATOM 708 N THR A 44 -10.947 -5.189 -8.931 1.00 0.00 N0 ATOM 709 CA THR A 44 -11.954 -4.925 -9.943 1.00 0.00 C0 ATOM 710 C THR A 44 -12.259 -6.252 -10.608 1.00 0.00 C0 ATOM 711 O THR A 44 -11.387 -6.823 -11.260 1.00 0.00 O0 ATOM 712 CB THR A 44 -11.466 -3.874 -10.945 1.00 0.00 C0 ATOM 713 OG1 THR A 44 -10.867 -2.798 -10.253 1.00 0.00 O0 ATOM 714 CG2 THR A 44 -12.653 -3.339 -11.741 1.00 0.00 C0 ATOM 0 H THR A 44 -10.017 -5.376 -9.305 1.00 0.00 H new ATOM 0 HA THR A 44 -12.860 -4.510 -9.501 1.00 0.00 H new ATOM 0 HB THR A 44 -10.741 -4.334 -11.616 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.415 -2.209 -10.893 1.00 0.00 H new ATOM 0 HG21 THR A 44 -12.306 -2.591 -12.454 1.00 0.00 H new ATOM 0 HG22 THR A 44 -13.130 -4.159 -12.278 1.00 0.00 H new ATOM 0 HG23 THR A 44 -13.373 -2.884 -11.060 1.00 0.00 H new ATOM 722 N TRP A 45 -13.489 -6.739 -10.443 1.00 0.00 N0 ATOM 723 CA TRP A 45 -13.836 -8.073 -10.892 1.00 0.00 C0 ATOM 724 C TRP A 45 -15.062 -8.082 -11.805 1.00 0.00 C0 ATOM 725 O TRP A 45 -16.040 -7.382 -11.551 1.00 0.00 O0 ATOM 726 CB TRP A 45 -13.934 -8.999 -9.672 1.00 0.00 C0 ATOM 727 CG TRP A 45 -15.280 -9.203 -9.065 1.00 0.00 C0 ATOM 728 CD1 TRP A 45 -15.981 -8.286 -8.366 1.00 0.00 C0 ATOM 729 CD2 TRP A 45 -16.109 -10.404 -9.090 1.00 0.00 C0 ATOM 730 NE1 TRP A 45 -17.179 -8.834 -7.957 1.00 0.00 N0 ATOM 731 CE2 TRP A 45 -17.290 -10.156 -8.337 1.00 0.00 C0 ATOM 732 CE3 TRP A 45 -15.965 -11.688 -9.646 1.00 0.00 C0 ATOM 733 CZ2 TRP A 45 -18.267 -11.136 -8.131 1.00 0.00 C0 ATOM 734 CZ3 TRP A 45 -16.947 -12.672 -9.459 1.00 0.00 C0 ATOM 735 CH2 TRP A 45 -18.094 -12.402 -8.700 1.00 0.00 C0 ATOM 0 H TRP A 45 -14.253 -6.227 -10.003 1.00 0.00 H new ATOM 0 HA TRP A 45 -13.046 -8.465 -11.532 1.00 0.00 H new ATOM 0 HB2 TRP A 45 -13.544 -9.975 -9.960 1.00 0.00 H new ATOM 0 HB3 TRP A 45 -13.273 -8.607 -8.899 1.00 0.00 H new ATOM 0 HD1 TRP A 45 -15.654 -7.278 -8.159 1.00 0.00 H new ATOM 0 HE1 TRP A 45 -17.894 -8.325 -7.438 1.00 0.00 H new ATOM 0 HE3 TRP A 45 -15.084 -11.920 -10.226 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 -19.144 -10.918 -7.540 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 -16.818 -13.647 -9.904 1.00 0.00 H new ATOM 0 HH2 TRP A 45 -18.841 -13.168 -8.555 1.00 0.00 H new ATOM 746 N LYS A 46 -14.995 -8.885 -12.873 1.00 0.00 N0 ATOM 747 CA LYS A 46 -16.000 -8.956 -13.923 1.00 0.00 C0 ATOM 748 C LYS A 46 -17.092 -9.950 -13.584 1.00 0.00 C0 ATOM 749 O LYS A 46 -16.788 -11.052 -13.123 1.00 0.00 O0 ATOM 750 CB LYS A 46 -15.342 -9.413 -15.227 1.00 0.00 C0 ATOM 751 CG LYS A 46 -16.369 -9.494 -16.354 1.00 0.00 C0 ATOM 752 CD LYS A 46 -15.640 -9.660 -17.682 1.00 0.00 C0 ATOM 753 CE LYS A 46 -16.572 -10.201 -18.763 1.00 0.00 C0 ATOM 754 NZ LYS A 46 -15.837 -10.488 -20.010 1.00 0.00 N1+ ATOM 0 H LYS A 46 -14.213 -9.521 -13.029 1.00 0.00 H new ATOM 0 HA LYS A 46 -16.438 -7.963 -14.025 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -14.548 -8.718 -15.502 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -14.877 -10.388 -15.082 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -17.044 -10.334 -16.188 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -16.981 -8.592 -16.371 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -15.232 -8.700 -17.998 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -14.796 -10.338 -17.554 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -17.057 -11.110 -18.407 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -17.361 -9.476 -18.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -16.329 -11.237 -20.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -15.790 -9.627 -20.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -14.873 -10.803 -19.780 1.00 0.00 H new ATOM 768 N LEU A 47 -18.340 -9.527 -13.826 1.00 0.00 N0 ATOM 769 CA LEU A 47 -19.543 -10.332 -13.666 1.00 0.00 C0 ATOM 770 C LEU A 47 -20.119 -10.716 -15.031 1.00 0.00 C0 ATOM 771 O LEU A 47 -20.725 -11.777 -15.171 1.00 0.00 O0 ATOM 772 CB LEU A 47 -20.601 -9.514 -12.913 1.00 0.00 C0 ATOM 773 CG LEU A 47 -20.090 -8.877 -11.619 1.00 0.00 C0 ATOM 774 CD1 LEU A 47 -21.238 -8.141 -10.932 1.00 0.00 C0 ATOM 775 CD2 LEU A 47 -19.572 -9.943 -10.659 1.00 0.00 C0 ATOM 0 H LEU A 47 -18.539 -8.580 -14.150 1.00 0.00 H new ATOM 0 HA LEU A 47 -19.284 -11.235 -13.113 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -20.974 -8.728 -13.570 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -21.446 -10.161 -12.678 1.00 0.00 H new ATOM 0 HG LEU A 47 -19.282 -8.191 -11.872 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -20.878 -7.686 -10.009 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -21.621 -7.365 -11.595 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -22.036 -8.847 -10.701 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -19.214 -9.467 -9.746 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -20.378 -10.636 -10.415 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -18.754 -10.489 -11.129 1.00 0.00 H new ATOM 787 N ASP A 48 -19.934 -9.855 -16.037 1.00 0.00 N0 ATOM 788 CA ASP A 48 -20.464 -10.083 -17.374 1.00 0.00 C0 ATOM 789 C ASP A 48 -19.715 -9.206 -18.378 1.00 0.00 C0 ATOM 790 O ASP A 48 -18.912 -8.362 -17.985 1.00 0.00 O0 ATOM 791 CB ASP A 48 -21.969 -9.787 -17.373 1.00 0.00 C0 ATOM 792 CG ASP A 48 -22.725 -10.631 -18.398 1.00 0.00 C0 ATOM 793 OD1 ASP A 48 -22.151 -10.895 -19.478 1.00 0.00 O0 ATOM 794 OD2 ASP A 48 -23.876 -11.008 -18.091 1.00 0.00 O1- ATOM 0 H ASP A 48 -19.413 -8.983 -15.942 1.00 0.00 H new ATOM 0 HA ASP A 48 -20.321 -11.122 -17.669 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -22.374 -9.977 -16.379 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -22.130 -8.730 -17.586 1.00 0.00 H new ATOM 799 N LYS A 49 -19.974 -9.400 -19.675 1.00 0.00 N0 ATOM 800 CA LYS A 49 -19.246 -8.733 -20.749 1.00 0.00 C0 ATOM 801 C LYS A 49 -19.335 -7.206 -20.672 1.00 0.00 C0 ATOM 802 O LYS A 49 -18.559 -6.527 -21.337 1.00 0.00 O0 ATOM 803 CB LYS A 49 -19.774 -9.234 -22.099 1.00 0.00 C0 ATOM 804 CG LYS A 49 -21.204 -8.751 -22.350 1.00 0.00 C0 ATOM 805 CD LYS A 49 -21.701 -9.278 -23.695 1.00 0.00 C0 ATOM 806 CE LYS A 49 -23.094 -8.725 -23.997 1.00 0.00 C0 ATOM 807 NZ LYS A 49 -23.049 -7.284 -24.313 1.00 0.00 N1+ ATOM 0 H LYS A 49 -20.703 -10.031 -20.008 1.00 0.00 H new ATOM 0 HA LYS A 49 -18.191 -8.983 -20.639 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -19.123 -8.882 -22.900 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -19.747 -10.323 -22.121 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -21.859 -9.095 -21.550 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -21.236 -7.662 -22.342 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -21.008 -8.989 -24.485 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -21.730 -10.367 -23.679 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -23.528 -9.269 -24.836 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -23.746 -8.890 -23.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -23.980 -6.975 -24.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -22.803 -6.748 -23.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -22.332 -7.112 -25.046 1.00 0.00 H new ATOM 821 N ASP A 50 -20.266 -6.680 -19.874 1.00 0.00 N0 ATOM 822 CA ASP A 50 -20.485 -5.254 -19.683 1.00 0.00 C0 ATOM 823 C ASP A 50 -20.811 -4.955 -18.221 1.00 0.00 C0 ATOM 824 O ASP A 50 -21.631 -4.089 -17.928 1.00 0.00 O0 ATOM 825 CB ASP A 50 -21.565 -4.742 -20.640 1.00 0.00 C0 ATOM 826 CG ASP A 50 -21.134 -4.839 -22.100 1.00 0.00 C0 ATOM 827 OD1 ASP A 50 -21.940 -5.377 -22.892 1.00 0.00 O0 ATOM 828 OD2 ASP A 50 -20.010 -4.376 -22.402 1.00 0.00 O1- ATOM 0 H ASP A 50 -20.906 -7.257 -19.328 1.00 0.00 H new ATOM 0 HA ASP A 50 -19.567 -4.717 -19.923 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -22.480 -5.317 -20.494 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -21.799 -3.705 -20.400 1.00 0.00 H new ATOM 833 N LEU A 51 -20.166 -5.675 -17.296 1.00 0.00 N0 ATOM 834 CA LEU A 51 -20.438 -5.495 -15.878 1.00 0.00 C0 ATOM 835 C LEU A 51 -19.259 -5.941 -15.013 1.00 0.00 C0 ATOM 836 O LEU A 51 -18.650 -6.980 -15.266 1.00 0.00 O0 ATOM 837 CB LEU A 51 -21.710 -6.272 -15.525 1.00 0.00 C0 ATOM 838 CG LEU A 51 -22.197 -5.979 -14.104 1.00 0.00 C0 ATOM 839 CD1 LEU A 51 -22.578 -4.511 -13.948 1.00 0.00 C0 ATOM 840 CD2 LEU A 51 -23.424 -6.839 -13.816 1.00 0.00 C0 ATOM 0 H LEU A 51 -19.460 -6.380 -17.508 1.00 0.00 H new ATOM 0 HA LEU A 51 -20.585 -4.435 -15.673 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -22.497 -6.018 -16.235 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -21.520 -7.340 -15.628 1.00 0.00 H new ATOM 0 HG LEU A 51 -21.391 -6.206 -13.406 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -22.921 -4.330 -12.929 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -21.710 -3.886 -14.155 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -23.377 -4.266 -14.648 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -23.780 -6.638 -12.805 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -24.211 -6.601 -14.532 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -23.159 -7.893 -13.905 1.00 0.00 H new ATOM 852 N PHE A 52 -18.941 -5.146 -13.988 1.00 0.00 N0 ATOM 853 CA PHE A 52 -17.799 -5.372 -13.115 1.00 0.00 C0 ATOM 854 C PHE A 52 -18.018 -4.643 -11.792 1.00 0.00 C0 ATOM 855 O PHE A 52 -18.796 -3.695 -11.736 1.00 0.00 O0 ATOM 856 CB PHE A 52 -16.536 -4.825 -13.785 1.00 0.00 C0 ATOM 857 CG PHE A 52 -16.584 -3.327 -13.981 1.00 0.00 C0 ATOM 858 CD1 PHE A 52 -17.229 -2.781 -15.102 1.00 0.00 C0 ATOM 859 CD2 PHE A 52 -15.989 -2.476 -13.037 1.00 0.00 C0 ATOM 860 CE1 PHE A 52 -17.294 -1.392 -15.270 1.00 0.00 C0 ATOM 861 CE2 PHE A 52 -16.052 -1.088 -13.207 1.00 0.00 C0 ATOM 862 CZ PHE A 52 -16.708 -0.544 -14.322 1.00 0.00 C0 ATOM 0 H PHE A 52 -19.481 -4.316 -13.742 1.00 0.00 H new ATOM 0 HA PHE A 52 -17.688 -6.441 -12.931 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -15.667 -5.081 -13.178 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -16.403 -5.310 -14.752 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -17.676 -3.434 -15.837 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -15.482 -2.892 -12.179 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -17.796 -0.975 -16.131 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -15.595 -0.435 -12.479 1.00 0.00 H new ATOM 0 HZ PHE A 52 -16.761 0.527 -14.449 1.00 0.00 H new ATOM 872 N GLN A 53 -17.337 -5.082 -10.731 1.00 0.00 N0 ATOM 873 CA GLN A 53 -17.452 -4.487 -9.409 1.00 0.00 C0 ATOM 874 C GLN A 53 -16.062 -4.195 -8.855 1.00 0.00 C0 ATOM 875 O GLN A 53 -15.151 -5.006 -9.004 1.00 0.00 O0 ATOM 876 CB GLN A 53 -18.235 -5.424 -8.485 1.00 0.00 C0 ATOM 877 CG GLN A 53 -18.253 -4.918 -7.034 1.00 0.00 C0 ATOM 878 CD GLN A 53 -18.634 -5.999 -6.027 1.00 0.00 C0 ATOM 879 OE1 GLN A 53 -18.634 -7.191 -6.329 1.00 0.00 O0 ATOM 880 NE2 GLN A 53 -18.965 -5.587 -4.805 1.00 0.00 N0 ATOM 0 H GLN A 53 -16.687 -5.867 -10.772 1.00 0.00 H new ATOM 0 HA GLN A 53 -17.996 -3.545 -9.475 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -19.258 -5.520 -8.848 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -17.791 -6.419 -8.517 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -17.268 -4.525 -6.781 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -18.957 -4.090 -6.953 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -18.956 -4.592 -4.583 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -19.227 -6.267 -4.091 1.00 0.00 H new ATOM 889 N HIS A 54 -15.910 -3.032 -8.215 1.00 0.00 N0 ATOM 890 CA HIS A 54 -14.678 -2.644 -7.550 1.00 0.00 C0 ATOM 891 C HIS A 54 -14.862 -2.790 -6.042 1.00 0.00 C0 ATOM 892 O HIS A 54 -15.926 -2.477 -5.510 1.00 0.00 O0 ATOM 893 CB HIS A 54 -14.284 -1.226 -7.959 1.00 0.00 C0 ATOM 894 CG HIS A 54 -15.445 -0.272 -8.069 1.00 0.00 C0 ATOM 895 ND1 HIS A 54 -16.280 0.122 -7.022 1.00 0.00 N0 ATOM 896 CD2 HIS A 54 -15.847 0.349 -9.216 1.00 0.00 C0 ATOM 897 CE1 HIS A 54 -17.168 0.969 -7.567 1.00 0.00 C0 ATOM 898 NE2 HIS A 54 -16.931 1.125 -8.882 1.00 0.00 N0 ATOM 0 H HIS A 54 -16.649 -2.332 -8.147 1.00 0.00 H new ATOM 0 HA HIS A 54 -13.859 -3.296 -7.853 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -13.573 -0.834 -7.232 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -13.769 -1.266 -8.919 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -15.401 0.250 -10.194 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -17.963 1.458 -7.024 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -17.463 1.716 -9.520 1.00 0.00 H new ATOM 906 N VAL A 55 -13.818 -3.266 -5.357 1.00 0.00 N0 ATOM 907 CA VAL A 55 -13.850 -3.464 -3.912 1.00 0.00 C0 ATOM 908 C VAL A 55 -12.581 -2.925 -3.268 1.00 0.00 C0 ATOM 909 O VAL A 55 -11.488 -3.322 -3.654 1.00 0.00 O0 ATOM 910 CB VAL A 55 -14.050 -4.949 -3.601 1.00 0.00 C0 ATOM 911 CG1 VAL A 55 -13.965 -5.200 -2.095 1.00 0.00 C0 ATOM 912 CG2 VAL A 55 -15.431 -5.382 -4.101 1.00 0.00 C0 ATOM 0 H VAL A 55 -12.931 -3.523 -5.791 1.00 0.00 H new ATOM 0 HA VAL A 55 -14.688 -2.909 -3.491 1.00 0.00 H new ATOM 0 HB VAL A 55 -13.267 -5.521 -4.099 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -14.110 -6.262 -1.894 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.985 -4.892 -1.730 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -14.739 -4.626 -1.586 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.582 -6.439 -3.883 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -16.200 -4.795 -3.599 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -15.496 -5.220 -5.177 1.00 0.00 H new ATOM 922 N ASP A 56 -12.736 -2.024 -2.288 1.00 0.00 N0 ATOM 923 CA ASP A 56 -11.628 -1.344 -1.628 1.00 0.00 C0 ATOM 924 C ASP A 56 -10.988 -2.216 -0.542 1.00 0.00 C0 ATOM 925 O ASP A 56 -11.672 -2.996 0.117 1.00 0.00 O0 ATOM 926 CB ASP A 56 -12.154 -0.029 -1.040 1.00 0.00 C0 ATOM 927 CG ASP A 56 -11.054 0.987 -0.746 1.00 0.00 C0 ATOM 928 OD1 ASP A 56 -11.403 2.051 -0.189 1.00 0.00 O0 ATOM 929 OD2 ASP A 56 -9.881 0.700 -1.073 1.00 0.00 O1- ATOM 0 H ASP A 56 -13.651 -1.748 -1.931 1.00 0.00 H new ATOM 0 HA ASP A 56 -10.845 -1.141 -2.358 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -12.868 0.411 -1.736 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -12.696 -0.243 -0.119 1.00 0.00 H new ATOM 934 N ILE A 57 -9.669 -2.075 -0.364 1.00 0.00 N0 ATOM 935 CA ILE A 57 -8.857 -2.840 0.578 1.00 0.00 C0 ATOM 936 C ILE A 57 -7.887 -1.900 1.279 1.00 0.00 C0 ATOM 937 O ILE A 57 -7.444 -0.921 0.680 1.00 0.00 O0 ATOM 938 CB ILE A 57 -8.049 -3.921 -0.160 1.00 0.00 C0 ATOM 939 CG1 ILE A 57 -8.965 -4.881 -0.920 1.00 0.00 C0 ATOM 940 CG2 ILE A 57 -7.164 -4.718 0.803 1.00 0.00 C0 ATOM 941 CD1 ILE A 57 -8.255 -5.385 -2.175 1.00 0.00 C0 ATOM 0 H ILE A 57 -9.121 -1.398 -0.895 1.00 0.00 H new ATOM 0 HA ILE A 57 -9.518 -3.318 1.301 1.00 0.00 H new ATOM 0 HB ILE A 57 -7.411 -3.401 -0.874 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -9.237 -5.722 -0.282 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -9.891 -4.376 -1.193 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -6.608 -5.472 0.246 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -6.465 -4.044 1.298 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -7.788 -5.206 1.551 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -8.911 -6.069 -2.714 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -8.006 -4.540 -2.816 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -7.341 -5.907 -1.891 1.00 0.00 H new ATOM 953 N GLN A 58 -7.555 -2.190 2.539 1.00 0.00 N0 ATOM 954 CA GLN A 58 -6.529 -1.427 3.238 1.00 0.00 C0 ATOM 955 C GLN A 58 -5.354 -2.311 3.643 1.00 0.00 C0 ATOM 956 O GLN A 58 -5.537 -3.422 4.136 1.00 0.00 O0 ATOM 957 CB GLN A 58 -7.110 -0.660 4.426 1.00 0.00 C0 ATOM 958 CG GLN A 58 -6.012 0.226 5.029 1.00 0.00 C0 ATOM 959 CD GLN A 58 -6.556 1.275 5.989 1.00 0.00 C0 ATOM 960 OE1 GLN A 58 -7.644 1.127 6.539 1.00 0.00 O0 ATOM 961 NE2 GLN A 58 -5.798 2.351 6.199 1.00 0.00 N0 ATOM 0 H GLN A 58 -7.978 -2.939 3.087 1.00 0.00 H new ATOM 0 HA GLN A 58 -6.141 -0.683 2.542 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -7.953 -0.049 4.104 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -7.488 -1.355 5.176 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -5.293 -0.402 5.555 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -5.471 0.724 4.224 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -4.899 2.442 5.726 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -6.117 3.083 6.833 1.00 0.00 H new ATOM 970 N GLU A 59 -4.138 -1.806 3.431 1.00 0.00 N0 ATOM 971 CA GLU A 59 -2.907 -2.501 3.747 1.00 0.00 C0 ATOM 972 C GLU A 59 -2.464 -2.123 5.157 1.00 0.00 C0 ATOM 973 O GLU A 59 -1.666 -1.206 5.352 1.00 0.00 O0 ATOM 974 CB GLU A 59 -1.849 -2.126 2.707 1.00 0.00 C0 ATOM 975 CG GLU A 59 -2.308 -2.484 1.291 1.00 0.00 C0 ATOM 976 CD GLU A 59 -1.125 -2.647 0.342 1.00 0.00 C0 ATOM 977 OE1 GLU A 59 -0.056 -2.073 0.643 1.00 0.00 O0 ATOM 978 OE2 GLU A 59 -1.311 -3.350 -0.677 1.00 0.00 O1- ATOM 0 H GLU A 59 -3.987 -0.882 3.026 1.00 0.00 H new ATOM 0 HA GLU A 59 -3.053 -3.581 3.718 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -1.642 -1.057 2.765 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -0.916 -2.644 2.931 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -2.884 -3.409 1.318 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -2.972 -1.706 0.915 1.00 0.00 H new ATOM 985 N LEU A 60 -2.996 -2.844 6.145 1.00 0.00 N0 ATOM 986 CA LEU A 60 -2.743 -2.593 7.553 1.00 0.00 C0 ATOM 987 C LEU A 60 -1.390 -3.164 7.985 1.00 0.00 C0 ATOM 988 O LEU A 60 -0.757 -3.916 7.249 1.00 0.00 O0 ATOM 989 CB LEU A 60 -3.935 -3.158 8.344 1.00 0.00 C0 ATOM 990 CG LEU A 60 -3.938 -2.823 9.840 1.00 0.00 C0 ATOM 991 CD1 LEU A 60 -4.038 -1.316 10.073 1.00 0.00 C0 ATOM 992 CD2 LEU A 60 -5.133 -3.509 10.497 1.00 0.00 C0 ATOM 0 H LEU A 60 -3.624 -3.630 5.980 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.667 -1.525 7.755 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -4.857 -2.781 7.901 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -3.946 -4.242 8.230 1.00 0.00 H new ATOM 0 HG LEU A 60 -3.002 -3.175 10.274 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.038 -1.113 11.144 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -3.186 -0.819 9.609 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.962 -0.940 9.633 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -5.145 -3.277 11.562 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -6.055 -3.153 10.038 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -5.053 -4.588 10.361 1.00 0.00 H new ATOM 1004 N GLU A 61 -0.949 -2.802 9.193 1.00 0.00 N0 ATOM 1005 CA GLU A 61 0.284 -3.286 9.804 1.00 0.00 C0 ATOM 1006 C GLU A 61 1.565 -2.893 9.072 1.00 0.00 C0 ATOM 1007 O GLU A 61 2.393 -3.749 8.762 1.00 0.00 O0 ATOM 1008 CB GLU A 61 0.218 -4.780 10.111 1.00 0.00 C0 ATOM 1009 CG GLU A 61 -0.874 -5.048 11.147 1.00 0.00 C0 ATOM 1010 CD GLU A 61 -0.839 -6.477 11.679 1.00 0.00 C0 ATOM 1011 OE1 GLU A 61 -1.839 -6.861 12.328 1.00 0.00 O0 ATOM 1012 OE2 GLU A 61 0.174 -7.169 11.435 1.00 0.00 O1- ATOM 0 H GLU A 61 -1.457 -2.146 9.786 1.00 0.00 H new ATOM 0 HA GLU A 61 0.351 -2.755 10.754 1.00 0.00 H new ATOM 0 HB2 GLU A 61 0.012 -5.339 9.199 1.00 0.00 H new ATOM 0 HB3 GLU A 61 1.181 -5.126 10.486 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -0.760 -4.352 11.978 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -1.849 -4.854 10.700 1.00 0.00 H new ATOM 1019 N LYS A 62 1.734 -1.596 8.795 1.00 0.00 N0 ATOM 1020 CA LYS A 62 2.988 -1.059 8.286 1.00 0.00 C0 ATOM 1021 C LYS A 62 3.291 0.282 8.938 1.00 0.00 C0 ATOM 1022 O LYS A 62 2.384 1.002 9.352 1.00 0.00 O0 ATOM 1023 CB LYS A 62 2.957 -0.945 6.762 1.00 0.00 C0 ATOM 1024 CG LYS A 62 3.585 -2.163 6.075 1.00 0.00 C0 ATOM 1025 CD LYS A 62 5.090 -2.281 6.331 1.00 0.00 C0 ATOM 1026 CE LYS A 62 5.419 -3.302 7.423 1.00 0.00 C0 ATOM 1027 NZ LYS A 62 6.849 -3.251 7.770 1.00 0.00 N1+ ATOM 0 H LYS A 62 1.004 -0.895 8.919 1.00 0.00 H new ATOM 0 HA LYS A 62 3.791 -1.750 8.544 1.00 0.00 H new ATOM 0 HB2 LYS A 62 1.925 -0.835 6.429 1.00 0.00 H new ATOM 0 HB3 LYS A 62 3.489 -0.044 6.456 1.00 0.00 H new ATOM 0 HG2 LYS A 62 3.090 -3.068 6.427 1.00 0.00 H new ATOM 0 HG3 LYS A 62 3.408 -2.100 5.001 1.00 0.00 H new ATOM 0 HD2 LYS A 62 5.591 -2.568 5.407 1.00 0.00 H new ATOM 0 HD3 LYS A 62 5.484 -1.306 6.618 1.00 0.00 H new ATOM 0 HE2 LYS A 62 4.817 -3.100 8.309 1.00 0.00 H new ATOM 0 HE3 LYS A 62 5.158 -4.304 7.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 7.001 -3.723 8.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 7.402 -3.735 7.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 7.155 -2.259 7.837 1.00 0.00 H new ATOM 1041 N GLU A 63 4.585 0.604 9.022 1.00 0.00 N0 ATOM 1042 CA GLU A 63 5.074 1.807 9.674 1.00 0.00 C0 ATOM 1043 C GLU A 63 4.894 3.024 8.768 1.00 0.00 C0 ATOM 1044 O GLU A 63 4.983 4.158 9.230 1.00 0.00 O0 ATOM 1045 CB GLU A 63 6.555 1.630 10.040 1.00 0.00 C0 ATOM 1046 CG GLU A 63 6.820 0.331 10.812 1.00 0.00 C0 ATOM 1047 CD GLU A 63 6.745 -0.913 9.921 1.00 0.00 C0 ATOM 1048 OE1 GLU A 63 6.500 -2.009 10.469 1.00 0.00 O0 ATOM 1049 OE2 GLU A 63 6.934 -0.762 8.693 1.00 0.00 O1- ATOM 0 H GLU A 63 5.327 0.024 8.631 1.00 0.00 H new ATOM 0 HA GLU A 63 4.497 1.973 10.584 1.00 0.00 H new ATOM 0 HB2 GLU A 63 7.154 1.636 9.129 1.00 0.00 H new ATOM 0 HB3 GLU A 63 6.881 2.479 10.641 1.00 0.00 H new ATOM 0 HG2 GLU A 63 7.806 0.383 11.274 1.00 0.00 H new ATOM 0 HG3 GLU A 63 6.094 0.239 11.620 1.00 0.00 H new ATOM 1056 N ASN A 64 4.640 2.779 7.478 1.00 0.00 N0 ATOM 1057 CA ASN A 64 4.396 3.812 6.484 1.00 0.00 C0 ATOM 1058 C ASN A 64 3.437 3.257 5.434 1.00 0.00 C0 ATOM 1059 O ASN A 64 3.550 2.089 5.065 1.00 0.00 O0 ATOM 1060 CB ASN A 64 5.712 4.241 5.827 1.00 0.00 C0 ATOM 1061 CG ASN A 64 6.683 4.853 6.825 1.00 0.00 C0 ATOM 1062 OD1 ASN A 64 6.558 6.020 7.183 1.00 0.00 O0 ATOM 1063 ND2 ASN A 64 7.659 4.070 7.282 1.00 0.00 N0 ATOM 0 H ASN A 64 4.599 1.835 7.095 1.00 0.00 H new ATOM 0 HA ASN A 64 3.957 4.688 6.962 1.00 0.00 H new ATOM 0 HB2 ASN A 64 6.178 3.377 5.354 1.00 0.00 H new ATOM 0 HB3 ASN A 64 5.503 4.963 5.037 1.00 0.00 H new ATOM 0 HD21 ASN A 64 8.335 4.436 7.953 1.00 0.00 H new ATOM 0 HD22 ASN A 64 7.731 3.104 6.961 1.00 0.00 H new ATOM 1070 N PRO A 65 2.494 4.070 4.944 1.00 0.00 N0 ATOM 1071 CA PRO A 65 1.512 3.646 3.965 1.00 0.00 C0 ATOM 1072 C PRO A 65 2.169 3.373 2.614 1.00 0.00 C0 ATOM 1073 O PRO A 65 1.573 2.727 1.755 1.00 0.00 O0 ATOM 1074 CB PRO A 65 0.513 4.801 3.877 1.00 0.00 C0 ATOM 1075 CG PRO A 65 1.346 6.024 4.256 1.00 0.00 C0 ATOM 1076 CD PRO A 65 2.308 5.464 5.302 1.00 0.00 C0 ATOM 0 HA PRO A 65 1.025 2.714 4.252 1.00 0.00 H new ATOM 0 HB2 PRO A 65 0.096 4.895 2.874 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -0.325 4.659 4.559 1.00 0.00 H new ATOM 0 HG2 PRO A 65 1.876 6.435 3.397 1.00 0.00 H new ATOM 0 HG3 PRO A 65 0.728 6.825 4.662 1.00 0.00 H new ATOM 0 HD2 PRO A 65 3.256 6.002 5.293 1.00 0.00 H new ATOM 0 HD3 PRO A 65 1.896 5.561 6.307 1.00 0.00 H new ATOM 1084 N LEU A 66 3.400 3.864 2.427 1.00 0.00 N0 ATOM 1085 CA LEU A 66 4.178 3.602 1.227 1.00 0.00 C0 ATOM 1086 C LEU A 66 4.608 2.141 1.201 1.00 0.00 C0 ATOM 1087 O LEU A 66 4.964 1.625 0.144 1.00 0.00 O0 ATOM 1088 CB LEU A 66 5.434 4.486 1.217 1.00 0.00 C0 ATOM 1089 CG LEU A 66 5.183 5.952 0.848 1.00 0.00 C0 ATOM 1090 CD1 LEU A 66 4.691 6.052 -0.594 1.00 0.00 C0 ATOM 1091 CD2 LEU A 66 4.175 6.614 1.782 1.00 0.00 C0 ATOM 0 H LEU A 66 3.878 4.454 3.108 1.00 0.00 H new ATOM 0 HA LEU A 66 3.563 3.823 0.355 1.00 0.00 H new ATOM 0 HB2 LEU A 66 5.896 4.448 2.203 1.00 0.00 H new ATOM 0 HB3 LEU A 66 6.152 4.066 0.512 1.00 0.00 H new ATOM 0 HG LEU A 66 6.130 6.481 0.954 1.00 0.00 H new ATOM 0 HD11 LEU A 66 4.515 7.098 -0.847 1.00 0.00 H new ATOM 0 HD12 LEU A 66 5.444 5.638 -1.265 1.00 0.00 H new ATOM 0 HD13 LEU A 66 3.762 5.492 -0.701 1.00 0.00 H new ATOM 0 HD21 LEU A 66 4.028 7.652 1.483 1.00 0.00 H new ATOM 0 HD22 LEU A 66 3.225 6.083 1.727 1.00 0.00 H new ATOM 0 HD23 LEU A 66 4.550 6.581 2.805 1.00 0.00 H new ATOM 1103 N ALA A 67 4.577 1.474 2.357 1.00 0.00 N0 ATOM 1104 CA ALA A 67 4.989 0.087 2.452 1.00 0.00 C0 ATOM 1105 C ALA A 67 3.796 -0.847 2.255 1.00 0.00 C0 ATOM 1106 O ALA A 67 2.648 -0.443 2.431 1.00 0.00 O0 ATOM 1107 CB ALA A 67 5.672 -0.149 3.795 1.00 0.00 C0 ATOM 0 H ALA A 67 4.268 1.881 3.240 1.00 0.00 H new ATOM 0 HA ALA A 67 5.703 -0.133 1.658 1.00 0.00 H new ATOM 0 HB1 ALA A 67 5.982 -1.191 3.867 1.00 0.00 H new ATOM 0 HB2 ALA A 67 6.547 0.496 3.877 1.00 0.00 H new ATOM 0 HB3 ALA A 67 4.976 0.079 4.602 1.00 0.00 H new ATOM 1113 N LEU A 68 4.063 -2.106 1.886 1.00 0.00 N0 ATOM 1114 CA LEU A 68 3.014 -3.097 1.699 1.00 0.00 C0 ATOM 1115 C LEU A 68 2.655 -3.678 3.065 1.00 0.00 C0 ATOM 1116 O LEU A 68 3.522 -4.212 3.755 1.00 0.00 O0 ATOM 1117 CB LEU A 68 3.510 -4.156 0.704 1.00 0.00 C0 ATOM 1118 CG LEU A 68 2.410 -5.034 0.095 1.00 0.00 C0 ATOM 1119 CD1 LEU A 68 3.046 -5.900 -0.992 1.00 0.00 C0 ATOM 1120 CD2 LEU A 68 1.752 -5.961 1.113 1.00 0.00 C0 ATOM 0 H LEU A 68 5.005 -2.457 1.712 1.00 0.00 H new ATOM 0 HA LEU A 68 2.108 -2.661 1.279 1.00 0.00 H new ATOM 0 HB2 LEU A 68 4.043 -3.654 -0.104 1.00 0.00 H new ATOM 0 HB3 LEU A 68 4.230 -4.799 1.209 1.00 0.00 H new ATOM 0 HG LEU A 68 1.637 -4.372 -0.294 1.00 0.00 H new ATOM 0 HD11 LEU A 68 2.284 -6.536 -1.443 1.00 0.00 H new ATOM 0 HD12 LEU A 68 3.484 -5.260 -1.758 1.00 0.00 H new ATOM 0 HD13 LEU A 68 3.824 -6.523 -0.552 1.00 0.00 H new ATOM 0 HD21 LEU A 68 0.983 -6.555 0.620 1.00 0.00 H new ATOM 0 HD22 LEU A 68 2.504 -6.624 1.541 1.00 0.00 H new ATOM 0 HD23 LEU A 68 1.298 -5.367 1.906 1.00 0.00 H new ATOM 1132 N GLY A 69 1.378 -3.572 3.451 1.00 0.00 N0 ATOM 1133 CA GLY A 69 0.896 -3.987 4.762 1.00 0.00 C0 ATOM 1134 C GLY A 69 1.193 -5.455 5.047 1.00 0.00 C0 ATOM 1135 O GLY A 69 1.127 -6.296 4.153 1.00 0.00 O0 ATOM 0 H GLY A 69 0.647 -3.191 2.851 1.00 0.00 H new ATOM 0 HA2 GLY A 69 1.360 -3.368 5.530 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -0.179 -3.817 4.822 1.00 0.00 H new ATOM 1139 N LYS A 70 1.522 -5.766 6.306 1.00 0.00 N0 ATOM 1140 CA LYS A 70 1.713 -7.144 6.740 1.00 0.00 C0 ATOM 1141 C LYS A 70 0.381 -7.886 6.733 1.00 0.00 C0 ATOM 1142 O LYS A 70 0.351 -9.107 6.871 1.00 0.00 O0 ATOM 1143 CB LYS A 70 2.310 -7.163 8.132 1.00 0.00 C0 ATOM 1144 CG LYS A 70 3.745 -6.652 8.050 1.00 0.00 C0 ATOM 1145 CD LYS A 70 4.496 -7.118 9.288 1.00 0.00 C0 ATOM 1146 CE LYS A 70 3.852 -6.611 10.582 1.00 0.00 C0 ATOM 1147 NZ LYS A 70 3.871 -5.139 10.658 1.00 0.00 N1+ ATOM 0 H LYS A 70 1.661 -5.073 7.042 1.00 0.00 H new ATOM 0 HA LYS A 70 2.395 -7.643 6.051 1.00 0.00 H new ATOM 0 HB2 LYS A 70 1.723 -6.537 8.805 1.00 0.00 H new ATOM 0 HB3 LYS A 70 2.291 -8.174 8.539 1.00 0.00 H new ATOM 0 HG2 LYS A 70 4.230 -7.028 7.149 1.00 0.00 H new ATOM 0 HG3 LYS A 70 3.756 -5.564 7.988 1.00 0.00 H new ATOM 0 HD2 LYS A 70 4.528 -8.207 9.303 1.00 0.00 H new ATOM 0 HD3 LYS A 70 5.528 -6.770 9.237 1.00 0.00 H new ATOM 0 HE2 LYS A 70 2.823 -6.965 10.640 1.00 0.00 H new ATOM 0 HE3 LYS A 70 4.381 -7.027 11.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 3.553 -4.836 11.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 4.838 -4.795 10.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 3.235 -4.746 9.935 1.00 0.00 H new ATOM 1161 N VAL A 71 -0.711 -7.137 6.572 1.00 0.00 N0 ATOM 1162 CA VAL A 71 -2.058 -7.667 6.482 1.00 0.00 C0 ATOM 1163 C VAL A 71 -2.883 -6.835 5.511 1.00 0.00 C0 ATOM 1164 O VAL A 71 -2.529 -5.702 5.198 1.00 0.00 O0 ATOM 1165 CB VAL A 71 -2.739 -7.745 7.854 1.00 0.00 C0 ATOM 1166 CG1 VAL A 71 -2.357 -9.049 8.554 1.00 0.00 C0 ATOM 1167 CG2 VAL A 71 -2.373 -6.579 8.754 1.00 0.00 C0 ATOM 0 H VAL A 71 -0.674 -6.120 6.500 1.00 0.00 H new ATOM 0 HA VAL A 71 -1.990 -8.687 6.105 1.00 0.00 H new ATOM 0 HB VAL A 71 -3.813 -7.706 7.674 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -2.845 -9.096 9.528 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -2.677 -9.895 7.946 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -1.276 -9.087 8.688 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -2.883 -6.685 9.712 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -1.295 -6.569 8.916 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -2.678 -5.645 8.282 1.00 0.00 H new ATOM 1177 N LEU A 72 -3.988 -7.418 5.039 1.00 0.00 N0 ATOM 1178 CA LEU A 72 -4.942 -6.760 4.167 1.00 0.00 C0 ATOM 1179 C LEU A 72 -6.292 -6.772 4.865 1.00 0.00 C0 ATOM 1180 O LEU A 72 -6.770 -7.833 5.259 1.00 0.00 O0 ATOM 1181 CB LEU A 72 -5.059 -7.505 2.832 1.00 0.00 C0 ATOM 1182 CG LEU A 72 -3.847 -7.409 1.894 1.00 0.00 C0 ATOM 1183 CD1 LEU A 72 -3.544 -5.958 1.530 1.00 0.00 C0 ATOM 1184 CD2 LEU A 72 -2.587 -8.045 2.476 1.00 0.00 C0 ATOM 0 H LEU A 72 -4.242 -8.380 5.262 1.00 0.00 H new ATOM 0 HA LEU A 72 -4.612 -5.741 3.963 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -5.247 -8.558 3.042 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -5.933 -7.125 2.303 1.00 0.00 H new ATOM 0 HG LEU A 72 -4.125 -7.968 1.001 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -2.681 -5.922 0.865 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -4.407 -5.521 1.028 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -3.327 -5.393 2.437 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -1.767 -7.944 1.765 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -2.324 -7.544 3.408 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -2.770 -9.102 2.671 1.00 0.00 H new ATOM 1196 N VAL A 73 -6.900 -5.597 5.017 1.00 0.00 N0 ATOM 1197 CA VAL A 73 -8.230 -5.474 5.587 1.00 0.00 C0 ATOM 1198 C VAL A 73 -9.208 -5.190 4.463 1.00 0.00 C0 ATOM 1199 O VAL A 73 -9.025 -4.238 3.709 1.00 0.00 O0 ATOM 1200 CB VAL A 73 -8.263 -4.370 6.647 1.00 0.00 C0 ATOM 1201 CG1 VAL A 73 -9.688 -4.157 7.161 1.00 0.00 C0 ATOM 1202 CG2 VAL A 73 -7.368 -4.753 7.824 1.00 0.00 C0 ATOM 0 H VAL A 73 -6.481 -4.707 4.747 1.00 0.00 H new ATOM 0 HA VAL A 73 -8.511 -6.402 6.084 1.00 0.00 H new ATOM 0 HB VAL A 73 -7.904 -3.448 6.189 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -9.689 -3.368 7.913 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -10.335 -3.869 6.332 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -10.057 -5.082 7.604 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -7.396 -3.963 8.575 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -7.724 -5.684 8.264 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -6.344 -4.885 7.475 1.00 0.00 H new ATOM 1212 N VAL A 74 -10.250 -6.017 4.351 1.00 0.00 N0 ATOM 1213 CA VAL A 74 -11.253 -5.836 3.324 1.00 0.00 C0 ATOM 1214 C VAL A 74 -12.633 -6.018 3.936 1.00 0.00 C0 ATOM 1215 O VAL A 74 -12.860 -6.973 4.676 1.00 0.00 O0 ATOM 1216 CB VAL A 74 -10.969 -6.775 2.149 1.00 0.00 C0 ATOM 1217 CG1 VAL A 74 -11.412 -8.213 2.425 1.00 0.00 C0 ATOM 1218 CG2 VAL A 74 -11.687 -6.248 0.912 1.00 0.00 C0 ATOM 0 H VAL A 74 -10.413 -6.816 4.964 1.00 0.00 H new ATOM 0 HA VAL A 74 -11.219 -4.825 2.918 1.00 0.00 H new ATOM 0 HB VAL A 74 -9.890 -6.797 1.993 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -11.187 -8.836 1.559 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -10.880 -8.597 3.296 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -12.485 -8.233 2.617 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -11.491 -6.910 0.068 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -12.760 -6.210 1.102 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -11.324 -5.247 0.680 1.00 0.00 H new ATOM 1228 N GLU A 75 -13.551 -5.098 3.627 1.00 0.00 N0 ATOM 1229 CA GLU A 75 -14.875 -5.066 4.235 1.00 0.00 C0 ATOM 1230 C GLU A 75 -14.784 -5.160 5.762 1.00 0.00 C0 ATOM 1231 O GLU A 75 -15.719 -5.620 6.414 1.00 0.00 O0 ATOM 1232 CB GLU A 75 -15.785 -6.124 3.606 1.00 0.00 C0 ATOM 1233 CG GLU A 75 -15.870 -5.908 2.091 1.00 0.00 C0 ATOM 1234 CD GLU A 75 -17.074 -6.608 1.467 1.00 0.00 C0 ATOM 1235 OE1 GLU A 75 -17.620 -6.034 0.498 1.00 0.00 O0 ATOM 1236 OE2 GLU A 75 -17.439 -7.701 1.956 1.00 0.00 O1- ATOM 0 H GLU A 75 -13.392 -4.355 2.946 1.00 0.00 H new ATOM 0 HA GLU A 75 -15.340 -4.102 4.026 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -15.399 -7.121 3.818 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -16.781 -6.068 4.046 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -15.927 -4.840 1.882 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -14.957 -6.276 1.623 1.00 0.00 H new ATOM 1243 N GLY A 76 -13.654 -4.721 6.332 1.00 0.00 N0 ATOM 1244 CA GLY A 76 -13.430 -4.711 7.769 1.00 0.00 C0 ATOM 1245 C GLY A 76 -12.834 -6.013 8.301 1.00 0.00 C0 ATOM 1246 O GLY A 76 -12.885 -6.244 9.508 1.00 0.00 O0 ATOM 0 H GLY A 76 -12.865 -4.360 5.795 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -12.763 -3.886 8.019 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -14.376 -4.520 8.275 1.00 0.00 H new ATOM 1250 N GLN A 77 -12.271 -6.866 7.437 1.00 0.00 N0 ATOM 1251 CA GLN A 77 -11.742 -8.159 7.850 1.00 0.00 C0 ATOM 1252 C GLN A 77 -10.291 -8.310 7.411 1.00 0.00 C0 ATOM 1253 O GLN A 77 -9.985 -8.143 6.233 1.00 0.00 O0 ATOM 1254 CB GLN A 77 -12.610 -9.275 7.263 1.00 0.00 C0 ATOM 1255 CG GLN A 77 -14.083 -9.038 7.605 1.00 0.00 C0 ATOM 1256 CD GLN A 77 -14.983 -10.162 7.108 1.00 0.00 C0 ATOM 1257 OE1 GLN A 77 -14.516 -11.243 6.757 1.00 0.00 O0 ATOM 1258 NE2 GLN A 77 -16.289 -9.908 7.077 1.00 0.00 N0 ATOM 0 H GLN A 77 -12.172 -6.676 6.440 1.00 0.00 H new ATOM 0 HA GLN A 77 -11.767 -8.227 8.938 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -12.482 -9.313 6.181 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -12.289 -10.240 7.656 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -14.191 -8.940 8.685 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -14.408 -8.095 7.166 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -16.639 -8.998 7.377 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -16.940 -10.623 6.754 1.00 0.00 H new ATOM 1267 N ARG A 78 -9.402 -8.625 8.359 1.00 0.00 N0 ATOM 1268 CA ARG A 78 -7.976 -8.758 8.083 1.00 0.00 C0 ATOM 1269 C ARG A 78 -7.636 -10.125 7.500 1.00 0.00 C0 ATOM 1270 O ARG A 78 -8.345 -11.103 7.716 1.00 0.00 O0 ATOM 1271 CB ARG A 78 -7.144 -8.499 9.346 1.00 0.00 C0 ATOM 1272 CG ARG A 78 -7.312 -9.660 10.325 1.00 0.00 C0 ATOM 1273 CD ARG A 78 -6.667 -9.359 11.678 1.00 0.00 C0 ATOM 1274 NE ARG A 78 -5.232 -9.666 11.673 1.00 0.00 N0 ATOM 1275 CZ ARG A 78 -4.250 -8.797 11.944 1.00 0.00 C0 ATOM 1276 NH1 ARG A 78 -4.497 -7.513 12.202 1.00 0.00 N1+ ATOM 1277 NH2 ARG A 78 -2.983 -9.209 11.960 1.00 0.00 N0 ATOM 0 H ARG A 78 -9.653 -8.793 9.333 1.00 0.00 H new ATOM 0 HA ARG A 78 -7.724 -8.004 7.337 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -6.093 -8.383 9.082 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -7.459 -7.567 9.815 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -8.373 -9.866 10.466 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -6.866 -10.560 9.902 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -6.814 -8.308 11.926 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -7.162 -9.942 12.455 1.00 0.00 H new ATOM 0 HE ARG A 78 -4.960 -10.622 11.444 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -5.457 -7.167 12.197 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -3.726 -6.876 12.405 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -2.762 -10.186 11.766 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -2.234 -8.548 12.166 1.00 0.00 H new ATOM 1291 N TYR A 79 -6.530 -10.159 6.757 1.00 0.00 N0 ATOM 1292 CA TYR A 79 -5.970 -11.351 6.134 1.00 0.00 C0 ATOM 1293 C TYR A 79 -4.480 -11.159 5.884 1.00 0.00 C0 ATOM 1294 O TYR A 79 -3.990 -10.033 5.825 1.00 0.00 O0 ATOM 1295 CB TYR A 79 -6.686 -11.620 4.819 1.00 0.00 C0 ATOM 1296 CG TYR A 79 -7.958 -12.422 4.979 1.00 0.00 C0 ATOM 1297 CD1 TYR A 79 -9.214 -11.800 4.915 1.00 0.00 C0 ATOM 1298 CD2 TYR A 79 -7.866 -13.808 5.193 1.00 0.00 C0 ATOM 1299 CE1 TYR A 79 -10.382 -12.565 5.058 1.00 0.00 C0 ATOM 1300 CE2 TYR A 79 -9.030 -14.575 5.339 1.00 0.00 C0 ATOM 1301 CZ TYR A 79 -10.294 -13.957 5.265 1.00 0.00 C0 ATOM 1302 OH TYR A 79 -11.425 -14.707 5.388 1.00 0.00 O0 ATOM 0 H TYR A 79 -5.980 -9.321 6.567 1.00 0.00 H new ATOM 0 HA TYR A 79 -6.107 -12.202 6.801 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -6.923 -10.669 4.342 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -6.011 -12.153 4.149 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -9.282 -10.734 4.756 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -6.897 -14.283 5.245 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -11.349 -12.087 5.009 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -8.958 -15.639 5.508 1.00 0.00 H new ATOM 0 HH TYR A 79 -11.183 -15.654 5.461 1.00 0.00 H new ATOM 1312 N HIS A 80 -3.771 -12.277 5.739 1.00 0.00 N0 ATOM 1313 CA HIS A 80 -2.334 -12.320 5.596 1.00 0.00 C0 ATOM 1314 C HIS A 80 -1.821 -11.820 4.245 1.00 0.00 C0 ATOM 1315 O HIS A 80 -0.678 -11.380 4.158 1.00 0.00 O0 ATOM 1316 CB HIS A 80 -1.946 -13.784 5.776 1.00 0.00 C0 ATOM 1317 CG HIS A 80 -2.316 -14.342 7.127 1.00 0.00 C0 ATOM 1318 ND1 HIS A 80 -3.612 -14.667 7.537 1.00 0.00 N0 ATOM 1319 CD2 HIS A 80 -1.440 -14.611 8.140 1.00 0.00 C0 ATOM 1320 CE1 HIS A 80 -3.481 -15.122 8.792 1.00 0.00 C0 ATOM 1321 NE2 HIS A 80 -2.192 -15.100 9.182 1.00 0.00 N0 ATOM 0 H HIS A 80 -4.203 -13.201 5.718 1.00 0.00 H new ATOM 0 HA HIS A 80 -1.886 -11.653 6.333 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -2.431 -14.378 5.001 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -0.871 -13.887 5.631 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -0.370 -14.468 8.125 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -4.301 -15.461 9.408 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -1.836 -15.395 10.091 1.00 0.00 H new ATOM 1329 N ASP A 81 -2.644 -11.879 3.193 1.00 0.00 N0 ATOM 1330 CA ASP A 81 -2.205 -11.484 1.862 1.00 0.00 C0 ATOM 1331 C ASP A 81 -3.404 -11.261 0.942 1.00 0.00 C0 ATOM 1332 O ASP A 81 -4.510 -11.715 1.232 1.00 0.00 O0 ATOM 1333 CB ASP A 81 -1.290 -12.572 1.288 1.00 0.00 C0 ATOM 1334 CG ASP A 81 -0.501 -12.111 0.062 1.00 0.00 C0 ATOM 1335 OD1 ASP A 81 0.185 -12.976 -0.522 1.00 0.00 O0 ATOM 1336 OD2 ASP A 81 -0.588 -10.909 -0.279 1.00 0.00 O1- ATOM 0 H ASP A 81 -3.612 -12.196 3.242 1.00 0.00 H new ATOM 0 HA ASP A 81 -1.655 -10.546 1.932 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -0.592 -12.895 2.060 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -1.892 -13.440 1.019 1.00 0.00 H new ATOM 1341 N LEU A 82 -3.172 -10.561 -0.168 1.00 0.00 N0 ATOM 1342 CA LEU A 82 -4.174 -10.259 -1.174 1.00 0.00 C0 ATOM 1343 C LEU A 82 -4.674 -11.562 -1.792 1.00 0.00 C0 ATOM 1344 O LEU A 82 -5.833 -11.650 -2.193 1.00 0.00 O0 ATOM 1345 CB LEU A 82 -3.509 -9.376 -2.240 1.00 0.00 C0 ATOM 1346 CG LEU A 82 -4.377 -8.224 -2.757 1.00 0.00 C0 ATOM 1347 CD1 LEU A 82 -5.715 -8.728 -3.293 1.00 0.00 C0 ATOM 1348 CD2 LEU A 82 -4.628 -7.187 -1.664 1.00 0.00 C0 ATOM 0 H LEU A 82 -2.253 -10.180 -0.393 1.00 0.00 H new ATOM 0 HA LEU A 82 -5.027 -9.738 -0.739 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -2.590 -8.961 -1.826 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -3.223 -10.004 -3.084 1.00 0.00 H new ATOM 0 HG LEU A 82 -3.826 -7.756 -3.573 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -6.305 -7.884 -3.651 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -5.539 -9.423 -4.114 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -6.257 -9.237 -2.497 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -5.247 -6.382 -2.061 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -5.141 -7.659 -0.826 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -3.676 -6.779 -1.324 1.00 0.00 H new ATOM 1360 N ASP A 83 -3.809 -12.577 -1.873 1.00 0.00 N0 ATOM 1361 CA ASP A 83 -4.214 -13.869 -2.402 1.00 0.00 C0 ATOM 1362 C ASP A 83 -5.164 -14.582 -1.441 1.00 0.00 C0 ATOM 1363 O ASP A 83 -5.962 -15.413 -1.873 1.00 0.00 O0 ATOM 1364 CB ASP A 83 -2.994 -14.731 -2.709 1.00 0.00 C0 ATOM 1365 CG ASP A 83 -2.137 -14.149 -3.832 1.00 0.00 C0 ATOM 1366 OD1 ASP A 83 -1.044 -14.714 -4.052 1.00 0.00 O0 ATOM 1367 OD2 ASP A 83 -2.581 -13.155 -4.451 1.00 0.00 O1- ATOM 0 H ASP A 83 -2.833 -12.524 -1.580 1.00 0.00 H new ATOM 0 HA ASP A 83 -4.752 -13.700 -3.335 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -2.388 -14.832 -1.809 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -3.321 -15.733 -2.987 1.00 0.00 H new ATOM 1372 N GLN A 84 -5.098 -14.274 -0.141 1.00 0.00 N0 ATOM 1373 CA GLN A 84 -6.039 -14.856 0.802 1.00 0.00 C0 ATOM 1374 C GLN A 84 -7.380 -14.151 0.679 1.00 0.00 C0 ATOM 1375 O GLN A 84 -8.411 -14.812 0.743 1.00 0.00 O0 ATOM 1376 CB GLN A 84 -5.526 -14.731 2.240 1.00 0.00 C0 ATOM 1377 CG GLN A 84 -4.225 -15.514 2.441 1.00 0.00 C0 ATOM 1378 CD GLN A 84 -4.398 -17.014 2.206 1.00 0.00 C0 ATOM 1379 OE1 GLN A 84 -5.581 -17.557 2.495 1.00 0.00 O0 flip ATOM 1380 NE2 GLN A 84 -3.467 -17.681 1.765 1.00 0.00 N0 flip ATOM 0 H GLN A 84 -4.415 -13.637 0.269 1.00 0.00 H new ATOM 0 HA GLN A 84 -6.151 -15.915 0.568 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -5.360 -13.680 2.478 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -6.284 -15.099 2.931 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -3.465 -15.129 1.761 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -3.859 -15.349 3.454 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -2.575 -17.234 1.554 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -3.586 -18.682 1.609 1.00 0.00 H new ATOM 1389 N ILE A 85 -7.382 -12.823 0.504 1.00 0.00 N0 ATOM 1390 CA ILE A 85 -8.652 -12.124 0.405 1.00 0.00 C0 ATOM 1391 C ILE A 85 -9.295 -12.416 -0.942 1.00 0.00 C0 ATOM 1392 O ILE A 85 -10.513 -12.462 -1.031 1.00 0.00 O0 ATOM 1393 CB ILE A 85 -8.526 -10.616 0.659 1.00 0.00 C0 ATOM 1394 CG1 ILE A 85 -8.027 -9.849 -0.562 1.00 0.00 C0 ATOM 1395 CG2 ILE A 85 -7.626 -10.361 1.861 1.00 0.00 C0 ATOM 1396 CD1 ILE A 85 -7.992 -8.347 -0.295 1.00 0.00 C0 ATOM 0 H ILE A 85 -6.550 -12.238 0.431 1.00 0.00 H new ATOM 0 HA ILE A 85 -9.300 -12.500 1.197 1.00 0.00 H new ATOM 0 HB ILE A 85 -9.527 -10.241 0.871 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -7.029 -10.197 -0.830 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -8.676 -10.054 -1.414 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -7.543 -9.288 2.032 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -8.053 -10.838 2.743 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -6.636 -10.775 1.669 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -7.632 -7.828 -1.183 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -8.995 -7.997 -0.052 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -7.323 -8.142 0.541 1.00 0.00 H new ATOM 1408 N ILE A 86 -8.501 -12.619 -1.998 1.00 0.00 N0 ATOM 1409 CA ILE A 86 -9.096 -12.922 -3.285 1.00 0.00 C0 ATOM 1410 C ILE A 86 -9.697 -14.323 -3.248 1.00 0.00 C0 ATOM 1411 O ILE A 86 -10.807 -14.494 -3.736 1.00 0.00 O0 ATOM 1412 CB ILE A 86 -8.076 -12.732 -4.409 1.00 0.00 C0 ATOM 1413 CG1 ILE A 86 -8.702 -12.759 -5.801 1.00 0.00 C0 ATOM 1414 CG2 ILE A 86 -6.998 -13.800 -4.335 1.00 0.00 C0 ATOM 1415 CD1 ILE A 86 -9.277 -11.379 -6.116 1.00 0.00 C0 ATOM 0 H ILE A 86 -7.482 -12.579 -1.983 1.00 0.00 H new ATOM 0 HA ILE A 86 -9.908 -12.226 -3.496 1.00 0.00 H new ATOM 0 HB ILE A 86 -7.646 -11.742 -4.259 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -7.954 -13.034 -6.545 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -9.488 -13.513 -5.846 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -6.281 -13.650 -5.142 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -6.484 -13.733 -3.376 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -7.454 -14.785 -4.434 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -9.726 -11.390 -7.109 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -10.037 -11.124 -5.377 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -8.479 -10.637 -6.087 1.00 0.00 H new ATOM 1427 N VAL A 87 -9.013 -15.332 -2.691 1.00 0.00 N0 ATOM 1428 CA VAL A 87 -9.633 -16.652 -2.656 1.00 0.00 C0 ATOM 1429 C VAL A 87 -10.808 -16.654 -1.689 1.00 0.00 C0 ATOM 1430 O VAL A 87 -11.877 -17.152 -2.029 1.00 0.00 O0 ATOM 1431 CB VAL A 87 -8.632 -17.757 -2.301 1.00 0.00 C0 ATOM 1432 CG1 VAL A 87 -7.537 -17.834 -3.368 1.00 0.00 C0 ATOM 1433 CG2 VAL A 87 -8.017 -17.599 -0.913 1.00 0.00 C0 ATOM 0 H VAL A 87 -8.082 -15.264 -2.281 1.00 0.00 H new ATOM 0 HA VAL A 87 -9.997 -16.869 -3.660 1.00 0.00 H new ATOM 0 HB VAL A 87 -9.193 -18.691 -2.278 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -6.830 -18.622 -3.108 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -7.987 -18.055 -4.336 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -7.013 -16.880 -3.421 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -7.319 -18.416 -0.729 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -7.487 -16.648 -0.856 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -8.806 -17.620 -0.161 1.00 0.00 H new ATOM 1443 N GLU A 88 -10.623 -16.106 -0.488 1.00 0.00 N0 ATOM 1444 CA GLU A 88 -11.687 -16.074 0.503 1.00 0.00 C0 ATOM 1445 C GLU A 88 -12.869 -15.269 -0.011 1.00 0.00 C0 ATOM 1446 O GLU A 88 -13.976 -15.796 -0.101 1.00 0.00 O0 ATOM 1447 CB GLU A 88 -11.161 -15.445 1.795 1.00 0.00 C0 ATOM 1448 CG GLU A 88 -10.298 -16.421 2.590 1.00 0.00 C0 ATOM 1449 CD GLU A 88 -11.173 -17.246 3.527 1.00 0.00 C0 ATOM 1450 OE1 GLU A 88 -10.961 -17.118 4.755 1.00 0.00 O0 ATOM 1451 OE2 GLU A 88 -12.034 -17.987 3.001 1.00 0.00 O1- ATOM 0 H GLU A 88 -9.748 -15.681 -0.183 1.00 0.00 H new ATOM 0 HA GLU A 88 -12.017 -17.094 0.698 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.578 -14.556 1.555 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -12.001 -15.119 2.409 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -9.758 -17.079 1.910 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -9.551 -15.874 3.165 1.00 0.00 H new ATOM 1458 N TYR A 89 -12.647 -13.995 -0.347 1.00 0.00 N0 ATOM 1459 CA TYR A 89 -13.750 -13.120 -0.672 1.00 0.00 C0 ATOM 1460 C TYR A 89 -14.336 -13.385 -2.058 1.00 0.00 C0 ATOM 1461 O TYR A 89 -15.541 -13.214 -2.225 1.00 0.00 O0 ATOM 1462 CB TYR A 89 -13.373 -11.652 -0.425 1.00 0.00 C0 ATOM 1463 CG TYR A 89 -13.546 -10.728 -1.606 1.00 0.00 C0 ATOM 1464 CD1 TYR A 89 -12.684 -10.811 -2.707 1.00 0.00 C0 ATOM 1465 CD2 TYR A 89 -14.576 -9.779 -1.594 1.00 0.00 C0 ATOM 1466 CE1 TYR A 89 -12.850 -9.950 -3.801 1.00 0.00 C0 ATOM 1467 CE2 TYR A 89 -14.753 -8.915 -2.682 1.00 0.00 C0 ATOM 1468 CZ TYR A 89 -13.893 -9.004 -3.797 1.00 0.00 C0 ATOM 1469 OH TYR A 89 -14.069 -8.181 -4.867 1.00 0.00 O0 ATOM 0 H TYR A 89 -11.725 -13.562 -0.398 1.00 0.00 H new ATOM 0 HA TYR A 89 -14.568 -13.352 0.010 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -13.976 -11.274 0.401 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -12.332 -11.612 -0.104 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -11.888 -11.541 -2.713 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -15.237 -9.713 -0.742 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -12.179 -10.012 -4.645 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -15.546 -8.182 -2.668 1.00 0.00 H new ATOM 0 HH TYR A 89 -13.768 -8.635 -5.682 1.00 0.00 H new ATOM 1479 N LEU A 90 -13.541 -13.796 -3.059 1.00 0.00 N0 ATOM 1480 CA LEU A 90 -14.147 -14.105 -4.347 1.00 0.00 C0 ATOM 1481 C LEU A 90 -14.900 -15.420 -4.286 1.00 0.00 C0 ATOM 1482 O LEU A 90 -16.043 -15.480 -4.725 1.00 0.00 O0 ATOM 1483 CB LEU A 90 -13.140 -14.194 -5.497 1.00 0.00 C0 ATOM 1484 CG LEU A 90 -12.627 -12.847 -6.003 1.00 0.00 C0 ATOM 1485 CD1 LEU A 90 -11.931 -13.094 -7.339 1.00 0.00 C0 ATOM 1486 CD2 LEU A 90 -13.780 -11.877 -6.279 1.00 0.00 C0 ATOM 0 H LEU A 90 -12.530 -13.915 -3.002 1.00 0.00 H new ATOM 0 HA LEU A 90 -14.821 -13.273 -4.549 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -12.289 -14.792 -5.171 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -13.604 -14.726 -6.328 1.00 0.00 H new ATOM 0 HG LEU A 90 -11.967 -12.419 -5.248 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -11.551 -12.151 -7.731 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -11.102 -13.787 -7.195 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -12.642 -13.521 -8.046 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -13.380 -10.929 -6.637 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -14.440 -12.302 -7.036 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -14.342 -11.709 -5.360 1.00 0.00 H new ATOM 1498 N GLN A 91 -14.295 -16.484 -3.752 1.00 0.00 N0 ATOM 1499 CA GLN A 91 -14.945 -17.782 -3.798 1.00 0.00 C0 ATOM 1500 C GLN A 91 -16.224 -17.760 -2.967 1.00 0.00 C0 ATOM 1501 O GLN A 91 -17.213 -18.386 -3.343 1.00 0.00 O0 ATOM 1502 CB GLN A 91 -13.977 -18.855 -3.308 1.00 0.00 C0 ATOM 1503 CG GLN A 91 -12.739 -18.956 -4.205 1.00 0.00 C0 ATOM 1504 CD GLN A 91 -13.060 -19.499 -5.594 1.00 0.00 C0 ATOM 1505 OE1 GLN A 91 -14.170 -19.949 -5.860 1.00 0.00 O0 ATOM 1506 NE2 GLN A 91 -12.083 -19.461 -6.496 1.00 0.00 N0 ATOM 0 H GLN A 91 -13.382 -16.469 -3.297 1.00 0.00 H new ATOM 0 HA GLN A 91 -15.224 -18.017 -4.825 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -13.669 -18.628 -2.287 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -14.486 -19.819 -3.281 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -12.284 -17.970 -4.301 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -12.002 -19.602 -3.728 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -11.171 -19.081 -6.244 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -12.246 -19.812 -7.440 1.00 0.00 H new ATOM 1515 N ASN A 92 -16.219 -17.046 -1.838 1.00 0.00 N0 ATOM 1516 CA ASN A 92 -17.428 -16.885 -1.044 1.00 0.00 C0 ATOM 1517 C ASN A 92 -18.445 -15.975 -1.730 1.00 0.00 C0 ATOM 1518 O ASN A 92 -19.645 -16.229 -1.636 1.00 0.00 O0 ATOM 1519 CB ASN A 92 -17.068 -16.346 0.338 1.00 0.00 C0 ATOM 1520 CG ASN A 92 -16.614 -17.463 1.260 1.00 0.00 C0 ATOM 1521 OD1 ASN A 92 -17.437 -18.251 1.721 1.00 0.00 O0 ATOM 1522 ND2 ASN A 92 -15.312 -17.537 1.530 1.00 0.00 N0 ATOM 0 H ASN A 92 -15.396 -16.576 -1.460 1.00 0.00 H new ATOM 0 HA ASN A 92 -17.896 -17.864 -0.940 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -16.277 -15.602 0.247 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -17.932 -15.841 0.771 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -14.959 -18.271 2.144 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -14.667 -16.859 1.123 1.00 0.00 H new ATOM 1529 N LYS A 93 -17.996 -14.919 -2.417 1.00 0.00 N0 ATOM 1530 CA LYS A 93 -18.924 -14.044 -3.120 1.00 0.00 C0 ATOM 1531 C LYS A 93 -19.491 -14.739 -4.361 1.00 0.00 C0 ATOM 1532 O LYS A 93 -20.659 -14.548 -4.694 1.00 0.00 O0 ATOM 1533 CB LYS A 93 -18.220 -12.734 -3.482 1.00 0.00 C0 ATOM 1534 CG LYS A 93 -19.207 -11.786 -4.162 1.00 0.00 C0 ATOM 1535 CD LYS A 93 -18.681 -10.352 -4.198 1.00 0.00 C0 ATOM 1536 CE LYS A 93 -17.314 -10.273 -4.869 1.00 0.00 C0 ATOM 1537 NZ LYS A 93 -16.860 -8.873 -4.953 1.00 0.00 N1+ ATOM 0 H LYS A 93 -17.013 -14.657 -2.498 1.00 0.00 H new ATOM 0 HA LYS A 93 -19.766 -13.814 -2.467 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -17.815 -12.268 -2.584 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -17.378 -12.934 -4.145 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -19.399 -12.129 -5.179 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -20.159 -11.811 -3.632 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -19.387 -9.718 -4.734 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -18.611 -9.964 -3.182 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -16.591 -10.863 -4.305 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -17.367 -10.705 -5.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -15.821 -8.847 -5.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -17.258 -8.430 -5.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -17.180 -8.353 -4.111 1.00 0.00 H new ATOM 1551 N ILE A 94 -18.673 -15.542 -5.045 1.00 0.00 N0 ATOM 1552 CA ILE A 94 -19.100 -16.301 -6.211 1.00 0.00 C0 ATOM 1553 C ILE A 94 -20.019 -17.439 -5.765 1.00 0.00 C0 ATOM 1554 O ILE A 94 -20.925 -17.828 -6.502 1.00 0.00 O0 ATOM 1555 CB ILE A 94 -17.863 -16.798 -6.975 1.00 0.00 C0 ATOM 1556 CG1 ILE A 94 -17.095 -15.590 -7.533 1.00 0.00 C0 ATOM 1557 CG2 ILE A 94 -18.261 -17.676 -8.164 1.00 0.00 C0 ATOM 1558 CD1 ILE A 94 -15.703 -15.984 -8.027 1.00 0.00 C0 ATOM 0 H ILE A 94 -17.693 -15.681 -4.800 1.00 0.00 H new ATOM 0 HA ILE A 94 -19.671 -15.674 -6.895 1.00 0.00 H new ATOM 0 HB ILE A 94 -17.253 -17.377 -6.281 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -17.660 -15.147 -8.353 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -17.004 -14.827 -6.759 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -17.364 -18.012 -8.684 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -18.819 -18.541 -7.807 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -18.884 -17.101 -8.849 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -15.191 -15.103 -8.414 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -15.129 -16.403 -7.201 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -15.795 -16.727 -8.819 1.00 0.00 H new ATOM 1570 N ARG A 95 -19.799 -17.981 -4.562 1.00 0.00 N0 ATOM 1571 CA ARG A 95 -20.714 -18.958 -3.983 1.00 0.00 C0 ATOM 1572 C ARG A 95 -22.080 -18.301 -3.826 1.00 0.00 C0 ATOM 1573 O ARG A 95 -23.083 -18.868 -4.255 1.00 0.00 O0 ATOM 1574 CB ARG A 95 -20.186 -19.431 -2.621 1.00 0.00 C0 ATOM 1575 CG ARG A 95 -21.301 -20.104 -1.811 1.00 0.00 C0 ATOM 1576 CD ARG A 95 -20.800 -20.609 -0.459 1.00 0.00 C0 ATOM 1577 NE ARG A 95 -20.215 -19.541 0.365 1.00 0.00 N0 ATOM 1578 CZ ARG A 95 -20.899 -18.607 1.039 1.00 0.00 C0 ATOM 1579 NH1 ARG A 95 -22.230 -18.510 0.959 1.00 0.00 N1+ ATOM 1580 NH2 ARG A 95 -20.230 -17.751 1.811 1.00 0.00 N0 ATOM 0 H ARG A 95 -18.995 -17.757 -3.975 1.00 0.00 H new ATOM 0 HA ARG A 95 -20.796 -19.828 -4.634 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -19.363 -20.131 -2.768 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -19.788 -18.582 -2.065 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -22.114 -19.395 -1.655 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -21.710 -20.938 -2.381 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -21.628 -21.068 0.082 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -20.054 -21.387 -0.620 1.00 0.00 H new ATOM 0 HE ARG A 95 -19.198 -19.508 0.429 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -22.754 -19.159 0.372 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -22.721 -17.787 1.485 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -19.214 -17.814 1.881 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -20.734 -17.033 2.332 1.00 0.00 H new ATOM 1594 N LEU A 96 -22.100 -17.112 -3.213 1.00 0.00 N0 ATOM 1595 CA LEU A 96 -23.320 -16.358 -2.975 1.00 0.00 C0 ATOM 1596 C LEU A 96 -23.991 -16.048 -4.313 1.00 0.00 C0 ATOM 1597 O LEU A 96 -25.216 -16.016 -4.407 1.00 0.00 O0 ATOM 1598 CB LEU A 96 -22.910 -15.080 -2.223 1.00 0.00 C0 ATOM 1599 CG LEU A 96 -23.983 -14.429 -1.334 1.00 0.00 C0 ATOM 1600 CD1 LEU A 96 -25.198 -13.943 -2.116 1.00 0.00 C0 ATOM 1601 CD2 LEU A 96 -24.448 -15.386 -0.237 1.00 0.00 C0 ATOM 0 H LEU A 96 -21.259 -16.649 -2.868 1.00 0.00 H new ATOM 0 HA LEU A 96 -24.042 -16.916 -2.379 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -22.047 -15.314 -1.599 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -22.583 -14.343 -2.957 1.00 0.00 H new ATOM 0 HG LEU A 96 -23.502 -13.558 -0.889 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -25.917 -13.494 -1.430 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -24.885 -13.201 -2.850 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -25.662 -14.786 -2.628 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -25.206 -14.897 0.375 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -24.870 -16.282 -0.691 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -23.599 -15.662 0.389 1.00 0.00 H new ATOM 1613 N LEU A 97 -23.185 -15.820 -5.354 1.00 0.00 N0 ATOM 1614 CA LEU A 97 -23.704 -15.546 -6.682 1.00 0.00 C0 ATOM 1615 C LEU A 97 -24.392 -16.773 -7.277 1.00 0.00 C0 ATOM 1616 O LEU A 97 -25.371 -16.625 -8.004 1.00 0.00 O0 ATOM 1617 CB LEU A 97 -22.550 -15.057 -7.563 1.00 0.00 C0 ATOM 1618 CG LEU A 97 -22.961 -14.785 -9.014 1.00 0.00 C0 ATOM 1619 CD1 LEU A 97 -24.005 -13.672 -9.092 1.00 0.00 C0 ATOM 1620 CD2 LEU A 97 -21.726 -14.361 -9.805 1.00 0.00 C0 ATOM 0 H LEU A 97 -22.167 -15.822 -5.294 1.00 0.00 H new ATOM 0 HA LEU A 97 -24.466 -14.769 -6.624 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -22.137 -14.144 -7.134 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -21.755 -15.802 -7.553 1.00 0.00 H new ATOM 0 HG LEU A 97 -23.394 -15.695 -9.429 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -24.277 -13.501 -10.133 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -24.891 -13.964 -8.528 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -23.592 -12.756 -8.670 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -22.006 -14.165 -10.840 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -21.305 -13.457 -9.365 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -20.983 -15.158 -9.775 1.00 0.00 H new ATOM 1632 N ASN A 98 -23.902 -17.982 -6.983 1.00 0.00 N0 ATOM 1633 CA ASN A 98 -24.562 -19.189 -7.464 1.00 0.00 C0 ATOM 1634 C ASN A 98 -25.856 -19.445 -6.702 1.00 0.00 C0 ATOM 1635 O ASN A 98 -26.840 -19.890 -7.289 1.00 0.00 O0 ATOM 1636 CB ASN A 98 -23.629 -20.390 -7.309 1.00 0.00 C0 ATOM 1637 CG ASN A 98 -22.332 -20.210 -8.087 1.00 0.00 C0 ATOM 1638 OD1 ASN A 98 -22.289 -19.497 -9.086 1.00 0.00 O0 ATOM 1639 ND2 ASN A 98 -21.263 -20.859 -7.633 1.00 0.00 N0 ATOM 0 H ASN A 98 -23.065 -18.145 -6.424 1.00 0.00 H new ATOM 0 HA ASN A 98 -24.804 -19.047 -8.517 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -23.401 -20.538 -6.253 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -24.137 -21.290 -7.654 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -20.370 -20.773 -8.118 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -21.336 -21.443 -6.800 1.00 0.00 H new ATOM 1646 N GLU A 99 -25.873 -19.169 -5.396 1.00 0.00 N0 ATOM 1647 CA GLU A 99 -27.079 -19.406 -4.626 1.00 0.00 C0 ATOM 1648 C GLU A 99 -28.121 -18.322 -4.878 1.00 0.00 C0 ATOM 1649 O GLU A 99 -29.312 -18.621 -4.867 1.00 0.00 O0 ATOM 1650 CB GLU A 99 -26.790 -19.610 -3.140 1.00 0.00 C0 ATOM 1651 CG GLU A 99 -25.924 -18.517 -2.532 1.00 0.00 C0 ATOM 1652 CD GLU A 99 -25.690 -18.763 -1.046 1.00 0.00 C0 ATOM 1653 OE1 GLU A 99 -24.507 -18.873 -0.651 1.00 0.00 O0 ATOM 1654 OE2 GLU A 99 -26.704 -18.840 -0.317 1.00 0.00 O1- ATOM 0 H GLU A 99 -25.086 -18.792 -4.868 1.00 0.00 H new ATOM 0 HA GLU A 99 -27.507 -20.345 -4.977 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -27.734 -19.657 -2.598 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -26.296 -20.572 -3.003 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -24.967 -18.476 -3.052 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -26.404 -17.549 -2.672 1.00 0.00 H new ATOM 1661 N LEU A 100 -27.704 -17.073 -5.106 1.00 0.00 N0 ATOM 1662 CA LEU A 100 -28.664 -16.032 -5.439 1.00 0.00 C0 ATOM 1663 C LEU A 100 -29.230 -16.247 -6.834 1.00 0.00 C0 ATOM 1664 O LEU A 100 -30.422 -16.036 -7.034 1.00 0.00 O0 ATOM 1665 CB LEU A 100 -28.051 -14.636 -5.263 1.00 0.00 C0 ATOM 1666 CG LEU A 100 -27.099 -14.194 -6.376 1.00 0.00 C0 ATOM 1667 CD1 LEU A 100 -27.850 -13.552 -7.537 1.00 0.00 C0 ATOM 1668 CD2 LEU A 100 -26.135 -13.140 -5.830 1.00 0.00 C0 ATOM 0 H LEU A 100 -26.731 -16.769 -5.066 1.00 0.00 H new ATOM 0 HA LEU A 100 -29.499 -16.096 -4.742 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -28.860 -13.909 -5.189 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -27.512 -14.611 -4.316 1.00 0.00 H new ATOM 0 HG LEU A 100 -26.575 -15.083 -6.726 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -27.140 -13.251 -8.308 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -28.556 -14.269 -7.954 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -28.391 -12.676 -7.180 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -25.456 -12.824 -6.621 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -26.701 -12.280 -5.472 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -25.560 -13.564 -5.007 1.00 0.00 H new ATOM 1680 N THR A 101 -28.406 -16.661 -7.802 1.00 0.00 N0 ATOM 1681 CA THR A 101 -28.928 -16.899 -9.142 1.00 0.00 C0 ATOM 1682 C THR A 101 -29.813 -18.141 -9.135 1.00 0.00 C0 ATOM 1683 O THR A 101 -30.723 -18.270 -9.948 1.00 0.00 O0 ATOM 1684 CB THR A 101 -27.790 -16.995 -10.164 1.00 0.00 C0 ATOM 1685 OG1 THR A 101 -28.333 -16.976 -11.466 1.00 0.00 O0 ATOM 1686 CG2 THR A 101 -26.994 -18.287 -10.013 1.00 0.00 C0 ATOM 0 H THR A 101 -27.407 -16.832 -7.686 1.00 0.00 H new ATOM 0 HA THR A 101 -29.545 -16.053 -9.447 1.00 0.00 H new ATOM 0 HB THR A 101 -27.125 -16.148 -9.992 1.00 0.00 H new ATOM 0 HG1 THR A 101 -29.042 -16.301 -11.515 1.00 0.00 H new ATOM 0 HG21 THR A 101 -26.198 -18.313 -10.757 1.00 0.00 H new ATOM 0 HG22 THR A 101 -26.559 -18.332 -9.015 1.00 0.00 H new ATOM 0 HG23 THR A 101 -27.655 -19.141 -10.159 1.00 0.00 H new ATOM 1694 N SER A 102 -29.530 -19.051 -8.200 1.00 0.00 N0 ATOM 1695 CA SER A 102 -30.341 -20.232 -7.969 1.00 0.00 C0 ATOM 1696 C SER A 102 -31.602 -19.920 -7.157 1.00 0.00 C0 ATOM 1697 O SER A 102 -32.445 -20.798 -6.971 1.00 0.00 O0 ATOM 1698 CB SER A 102 -29.488 -21.279 -7.255 1.00 0.00 C0 ATOM 1699 OG SER A 102 -30.248 -22.450 -7.053 1.00 0.00 O0 ATOM 0 H SER A 102 -28.723 -18.981 -7.580 1.00 0.00 H new ATOM 0 HA SER A 102 -30.679 -20.614 -8.932 1.00 0.00 H new ATOM 0 HB2 SER A 102 -28.602 -21.506 -7.847 1.00 0.00 H new ATOM 0 HB3 SER A 102 -29.141 -20.889 -6.298 1.00 0.00 H new ATOM 0 HG SER A 102 -31.199 -22.218 -7.000 1.00 0.00 H new ATOM 1705 N ASN A 103 -31.748 -18.684 -6.667 1.00 0.00 N0 ATOM 1706 CA ASN A 103 -32.874 -18.293 -5.830 1.00 0.00 C0 ATOM 1707 C ASN A 103 -34.138 -18.100 -6.663 1.00 0.00 C0 ATOM 1708 O ASN A 103 -34.080 -17.644 -7.804 1.00 0.00 O0 ATOM 1709 CB ASN A 103 -32.501 -17.021 -5.065 1.00 0.00 C0 ATOM 1710 CG ASN A 103 -33.458 -16.734 -3.919 1.00 0.00 C0 ATOM 1711 OD1 ASN A 103 -34.619 -16.400 -4.138 1.00 0.00 O0 ATOM 1712 ND2 ASN A 103 -32.978 -16.864 -2.684 1.00 0.00 N0 ATOM 0 H ASN A 103 -31.084 -17.930 -6.843 1.00 0.00 H new ATOM 0 HA ASN A 103 -33.091 -19.087 -5.115 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -31.488 -17.119 -4.674 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -32.497 -16.175 -5.752 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -33.581 -16.684 -1.881 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -32.008 -17.143 -2.541 1.00 0.00 H new ATOM 1719 N GLU A 104 -35.294 -18.454 -6.089 1.00 0.00 N0 ATOM 1720 CA GLU A 104 -36.580 -18.357 -6.763 1.00 0.00 C0 ATOM 1721 C GLU A 104 -36.958 -16.901 -7.036 1.00 0.00 C0 ATOM 1722 O GLU A 104 -37.741 -16.636 -7.947 1.00 0.00 O0 ATOM 1723 CB GLU A 104 -37.637 -19.035 -5.885 1.00 0.00 C0 ATOM 1724 CG GLU A 104 -37.866 -18.224 -4.604 1.00 0.00 C0 ATOM 1725 CD GLU A 104 -38.584 -19.020 -3.517 1.00 0.00 C0 ATOM 1726 OE1 GLU A 104 -38.547 -18.546 -2.358 1.00 0.00 O0 ATOM 1727 OE2 GLU A 104 -39.155 -20.082 -3.849 1.00 0.00 O1- ATOM 0 H GLU A 104 -35.356 -18.817 -5.138 1.00 0.00 H new ATOM 0 HA GLU A 104 -36.520 -18.857 -7.730 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -38.572 -19.128 -6.437 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -37.315 -20.045 -5.631 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -36.905 -17.880 -4.221 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -38.450 -17.335 -4.842 1.00 0.00 H new ATOM 1734 N LYS A 105 -36.412 -15.960 -6.259 1.00 0.00 N0 ATOM 1735 CA LYS A 105 -36.666 -14.538 -6.447 1.00 0.00 C0 ATOM 1736 C LYS A 105 -35.697 -13.908 -7.443 1.00 0.00 C0 ATOM 1737 O LYS A 105 -35.819 -12.717 -7.712 1.00 0.00 O0 ATOM 1738 CB LYS A 105 -36.584 -13.787 -5.116 1.00 0.00 C0 ATOM 1739 CG LYS A 105 -37.780 -14.080 -4.212 1.00 0.00 C0 ATOM 1740 CD LYS A 105 -37.400 -15.011 -3.064 1.00 0.00 C0 ATOM 1741 CE LYS A 105 -38.629 -15.196 -2.178 1.00 0.00 C0 ATOM 1742 NZ LYS A 105 -38.386 -16.188 -1.118 1.00 0.00 N1+ ATOM 0 H LYS A 105 -35.783 -16.168 -5.484 1.00 0.00 H new ATOM 0 HA LYS A 105 -37.675 -14.453 -6.851 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -35.665 -14.065 -4.600 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -36.530 -12.715 -5.308 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -38.171 -13.145 -3.810 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -38.579 -14.533 -4.799 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -37.061 -15.972 -3.450 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -36.576 -14.589 -2.489 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -38.902 -14.241 -1.728 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -39.474 -15.514 -2.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -39.241 -16.289 -0.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -38.150 -17.105 -1.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -37.595 -15.872 -0.521 1.00 0.00 H new ATOM 1756 N PHE A 106 -34.737 -14.645 -8.005 1.00 0.00 N0 ATOM 1757 CA PHE A 106 -33.795 -14.018 -8.919 1.00 0.00 C0 ATOM 1758 C PHE A 106 -34.366 -13.939 -10.336 1.00 0.00 C0 ATOM 1759 O PHE A 106 -34.852 -14.930 -10.876 1.00 0.00 O0 ATOM 1760 CB PHE A 106 -32.444 -14.718 -8.848 1.00 0.00 C0 ATOM 1761 CG PHE A 106 -31.442 -14.284 -9.893 1.00 0.00 C0 ATOM 1762 CD1 PHE A 106 -30.694 -13.112 -9.710 1.00 0.00 C0 ATOM 1763 CD2 PHE A 106 -31.258 -15.059 -11.048 1.00 0.00 C0 ATOM 1764 CE1 PHE A 106 -29.760 -12.720 -10.679 1.00 0.00 C0 ATOM 1765 CE2 PHE A 106 -30.328 -14.666 -12.018 1.00 0.00 C0 ATOM 1766 CZ PHE A 106 -29.577 -13.495 -11.830 1.00 0.00 C0 ATOM 0 H PHE A 106 -34.597 -15.643 -7.848 1.00 0.00 H new ATOM 0 HA PHE A 106 -33.630 -12.986 -8.610 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -32.014 -14.546 -7.861 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -32.603 -15.792 -8.943 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -30.837 -12.512 -8.823 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -31.835 -15.961 -11.189 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -29.181 -11.819 -10.537 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -30.189 -15.262 -12.908 1.00 0.00 H new ATOM 0 HZ PHE A 106 -28.856 -13.191 -12.575 1.00 0.00 H new ATOM 1776 N LYS A 107 -34.296 -12.738 -10.920 1.00 0.00 N0 ATOM 1777 CA LYS A 107 -34.777 -12.426 -12.261 1.00 0.00 C0 ATOM 1778 C LYS A 107 -33.700 -12.695 -13.312 1.00 0.00 C0 ATOM 1779 O LYS A 107 -32.602 -13.133 -12.983 1.00 0.00 O0 ATOM 1780 CB LYS A 107 -35.230 -10.967 -12.280 1.00 0.00 C0 ATOM 1781 CG LYS A 107 -36.718 -10.897 -11.964 1.00 0.00 C0 ATOM 1782 CD LYS A 107 -37.526 -11.090 -13.240 1.00 0.00 C0 ATOM 1783 CE LYS A 107 -39.008 -11.277 -12.930 1.00 0.00 C0 ATOM 1784 NZ LYS A 107 -39.270 -12.596 -12.328 1.00 0.00 N1+ ATOM 0 H LYS A 107 -33.887 -11.930 -10.451 1.00 0.00 H new ATOM 0 HA LYS A 107 -35.619 -13.071 -12.512 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -34.664 -10.389 -11.549 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -35.033 -10.526 -13.257 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -36.981 -11.665 -11.236 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -36.958 -9.934 -11.513 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -37.394 -10.226 -13.892 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -37.153 -11.959 -13.782 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -39.341 -10.493 -12.250 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -39.589 -11.172 -13.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -40.228 -12.910 -12.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -38.574 -13.283 -12.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -39.193 -12.527 -11.293 1.00 0.00 H new ATOM 1798 N ALA A 108 -34.045 -12.426 -14.577 1.00 0.00 N0 ATOM 1799 CA ALA A 108 -33.255 -12.771 -15.752 1.00 0.00 C0 ATOM 1800 C ALA A 108 -31.758 -12.484 -15.622 1.00 0.00 C0 ATOM 1801 O ALA A 108 -30.993 -13.386 -15.281 1.00 0.00 O0 ATOM 1802 CB ALA A 108 -33.854 -12.078 -16.977 1.00 0.00 C0 ATOM 0 H ALA A 108 -34.913 -11.945 -14.812 1.00 0.00 H new ATOM 0 HA ALA A 108 -33.310 -13.854 -15.864 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -33.268 -12.331 -17.861 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -34.883 -12.410 -17.116 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -33.838 -10.998 -16.828 1.00 0.00 H new ATOM 1808 N GLY A 109 -31.329 -11.248 -15.889 1.00 0.00 N0 ATOM 1809 CA GLY A 109 -29.909 -10.919 -15.806 1.00 0.00 C0 ATOM 1810 C GLY A 109 -29.542 -9.547 -16.365 1.00 0.00 C0 ATOM 1811 O GLY A 109 -28.450 -9.056 -16.087 1.00 0.00 O0 ATOM 0 H GLY A 109 -31.934 -10.473 -16.160 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -29.599 -10.967 -14.762 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -29.341 -11.679 -16.342 1.00 0.00 H new ATOM 1815 N THR A 110 -30.421 -8.909 -17.147 1.00 0.00 N0 ATOM 1816 CA THR A 110 -30.159 -7.547 -17.598 1.00 0.00 C0 ATOM 1817 C THR A 110 -31.455 -6.745 -17.627 1.00 0.00 C0 ATOM 1818 O THR A 110 -32.534 -7.324 -17.689 1.00 0.00 O0 ATOM 1819 CB THR A 110 -29.394 -7.528 -18.924 1.00 0.00 C0 ATOM 1820 OG1 THR A 110 -29.005 -6.202 -19.210 1.00 0.00 O0 ATOM 1821 CG2 THR A 110 -30.265 -8.026 -20.070 1.00 0.00 C0 ATOM 0 H THR A 110 -31.301 -9.308 -17.473 1.00 0.00 H new ATOM 0 HA THR A 110 -29.500 -7.056 -16.882 1.00 0.00 H new ATOM 0 HB THR A 110 -28.527 -8.182 -18.827 1.00 0.00 H new ATOM 0 HG1 THR A 110 -28.289 -5.932 -18.598 1.00 0.00 H new ATOM 0 HG21 THR A 110 -29.694 -8.001 -20.998 1.00 0.00 H new ATOM 0 HG22 THR A 110 -30.583 -9.049 -19.867 1.00 0.00 H new ATOM 0 HG23 THR A 110 -31.142 -7.385 -20.166 1.00 0.00 H new ATOM 1829 N LYS A 111 -31.342 -5.416 -17.578 1.00 0.00 N0 ATOM 1830 CA LYS A 111 -32.462 -4.507 -17.381 1.00 0.00 C0 ATOM 1831 C LYS A 111 -33.677 -4.854 -18.232 1.00 0.00 C0 ATOM 1832 O LYS A 111 -34.771 -5.036 -17.704 1.00 0.00 O0 ATOM 1833 CB LYS A 111 -31.976 -3.096 -17.707 1.00 0.00 C0 ATOM 1834 CG LYS A 111 -33.061 -2.068 -17.399 1.00 0.00 C0 ATOM 1835 CD LYS A 111 -32.526 -0.640 -17.553 1.00 0.00 C0 ATOM 1836 CE LYS A 111 -31.366 -0.380 -16.590 1.00 0.00 C0 ATOM 1837 NZ LYS A 111 -30.850 0.992 -16.736 1.00 0.00 N1+ ATOM 0 H LYS A 111 -30.447 -4.936 -17.677 1.00 0.00 H new ATOM 0 HA LYS A 111 -32.793 -4.589 -16.346 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -31.080 -2.872 -17.128 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -31.699 -3.035 -18.759 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -33.908 -2.217 -18.069 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -33.428 -2.215 -16.383 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -32.194 -0.481 -18.579 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -33.327 0.074 -17.364 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -31.699 -0.539 -15.564 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -30.565 -1.095 -16.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -29.964 1.089 -16.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -30.670 1.190 -17.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -31.551 1.667 -16.371 1.00 0.00 H new ATOM 1851 N LYS A 112 -33.474 -4.945 -19.542 1.00 0.00 N0 ATOM 1852 CA LYS A 112 -34.536 -5.225 -20.503 1.00 0.00 C0 ATOM 1853 C LYS A 112 -35.168 -6.586 -20.253 1.00 0.00 C0 ATOM 1854 O LYS A 112 -36.373 -6.766 -20.411 1.00 0.00 O0 ATOM 1855 CB LYS A 112 -33.928 -5.087 -21.896 1.00 0.00 C0 ATOM 1856 CG LYS A 112 -33.430 -6.331 -22.636 1.00 0.00 C0 ATOM 1857 CD LYS A 112 -34.430 -6.998 -23.583 1.00 0.00 C0 ATOM 1858 CE LYS A 112 -35.464 -7.866 -22.879 1.00 0.00 C0 ATOM 1859 NZ LYS A 112 -35.841 -9.018 -23.715 1.00 0.00 N1+ ATOM 0 H LYS A 112 -32.557 -4.825 -19.972 1.00 0.00 H new ATOM 0 HA LYS A 112 -35.358 -4.517 -20.399 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -34.674 -4.608 -22.530 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -33.087 -4.398 -21.817 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -32.545 -6.057 -23.210 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -33.115 -7.067 -21.896 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -34.946 -6.225 -24.153 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -33.883 -7.611 -24.300 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -35.063 -8.217 -21.928 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -36.349 -7.272 -22.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -36.534 -9.604 -23.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -36.260 -8.679 -24.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -34.996 -9.586 -23.925 1.00 0.00 H new ATOM 1873 N GLU A 113 -34.342 -7.548 -19.861 1.00 0.00 N0 ATOM 1874 CA GLU A 113 -34.792 -8.903 -19.590 1.00 0.00 C0 ATOM 1875 C GLU A 113 -35.567 -8.991 -18.284 1.00 0.00 C0 ATOM 1876 O GLU A 113 -36.663 -9.542 -18.251 1.00 0.00 O0 ATOM 1877 CB GLU A 113 -33.572 -9.815 -19.559 1.00 0.00 C0 ATOM 1878 CG GLU A 113 -32.836 -9.771 -20.900 1.00 0.00 C0 ATOM 1879 CD GLU A 113 -33.687 -10.313 -22.047 1.00 0.00 C0 ATOM 1880 OE1 GLU A 113 -34.682 -11.013 -21.761 1.00 0.00 O0 ATOM 1881 OE2 GLU A 113 -33.334 -10.023 -23.211 1.00 0.00 O1- ATOM 0 H GLU A 113 -33.341 -7.408 -19.723 1.00 0.00 H new ATOM 0 HA GLU A 113 -35.476 -9.217 -20.378 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -32.900 -9.506 -18.758 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -33.880 -10.837 -19.340 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -32.547 -8.743 -21.119 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -31.917 -10.352 -20.827 1.00 0.00 H new ATOM 1888 N VAL A 114 -35.008 -8.452 -17.200 1.00 0.00 N0 ATOM 1889 CA VAL A 114 -35.668 -8.491 -15.905 1.00 0.00 C0 ATOM 1890 C VAL A 114 -36.913 -7.609 -15.916 1.00 0.00 C0 ATOM 1891 O VAL A 114 -37.878 -7.926 -15.226 1.00 0.00 O0 ATOM 1892 CB VAL A 114 -34.701 -8.092 -14.779 1.00 0.00 C0 ATOM 1893 CG1 VAL A 114 -33.407 -8.897 -14.856 1.00 0.00 C0 ATOM 1894 CG2 VAL A 114 -34.338 -6.609 -14.839 1.00 0.00 C0 ATOM 0 H VAL A 114 -34.101 -7.985 -17.198 1.00 0.00 H new ATOM 0 HA VAL A 114 -35.985 -9.515 -15.709 1.00 0.00 H new ATOM 0 HB VAL A 114 -35.220 -8.301 -13.844 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -32.741 -8.594 -14.048 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -33.633 -9.959 -14.761 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -32.921 -8.714 -15.814 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -33.653 -6.369 -14.026 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -33.859 -6.390 -15.793 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -35.242 -6.009 -14.741 1.00 0.00 H new ATOM 1904 N VAL A 115 -36.912 -6.511 -16.684 1.00 0.00 N0 ATOM 1905 CA VAL A 115 -38.092 -5.654 -16.774 1.00 0.00 C0 ATOM 1906 C VAL A 115 -39.185 -6.337 -17.591 1.00 0.00 C0 ATOM 1907 O VAL A 115 -40.365 -6.200 -17.280 1.00 0.00 O0 ATOM 1908 CB VAL A 115 -37.735 -4.261 -17.315 1.00 0.00 C0 ATOM 1909 CG1 VAL A 115 -37.580 -4.218 -18.832 1.00 0.00 C0 ATOM 1910 CG2 VAL A 115 -38.859 -3.288 -16.950 1.00 0.00 C0 ATOM 0 H VAL A 115 -36.117 -6.202 -17.243 1.00 0.00 H new ATOM 0 HA VAL A 115 -38.486 -5.499 -15.769 1.00 0.00 H new ATOM 0 HB VAL A 115 -36.778 -3.992 -16.868 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -37.328 -3.204 -19.143 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -36.785 -4.899 -19.136 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -38.516 -4.520 -19.302 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -38.618 -2.295 -17.329 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -39.794 -3.629 -17.395 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -38.967 -3.247 -15.866 1.00 0.00 H new ATOM 1920 N LYS A 116 -38.804 -7.077 -18.640 1.00 0.00 N0 ATOM 1921 CA LYS A 116 -39.746 -7.836 -19.447 1.00 0.00 C0 ATOM 1922 C LYS A 116 -40.291 -9.026 -18.666 1.00 0.00 C0 ATOM 1923 O LYS A 116 -41.445 -9.407 -18.841 1.00 0.00 O0 ATOM 1924 CB LYS A 116 -39.021 -8.323 -20.708 1.00 0.00 C0 ATOM 1925 CG LYS A 116 -39.992 -8.924 -21.729 1.00 0.00 C0 ATOM 1926 CD LYS A 116 -40.785 -7.807 -22.411 1.00 0.00 C0 ATOM 1927 CE LYS A 116 -41.851 -8.403 -23.324 1.00 0.00 C0 ATOM 1928 NZ LYS A 116 -42.916 -9.040 -22.531 1.00 0.00 N1+ ATOM 0 H LYS A 116 -37.835 -7.161 -18.946 1.00 0.00 H new ATOM 0 HA LYS A 116 -40.588 -7.200 -19.718 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -38.485 -7.490 -21.163 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -38.276 -9.069 -20.433 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -39.441 -9.498 -22.474 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -40.673 -9.616 -21.233 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -41.253 -7.172 -21.659 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -40.112 -7.174 -22.990 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -42.277 -7.621 -23.953 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -41.398 -9.137 -23.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -43.762 -9.166 -23.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -42.589 -9.968 -22.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -43.150 -8.437 -21.717 1.00 0.00 H new ATOM 1942 N PHE A 117 -39.475 -9.624 -17.794 1.00 0.00 N0 ATOM 1943 CA PHE A 117 -39.917 -10.761 -17.007 1.00 0.00 C0 ATOM 1944 C PHE A 117 -40.809 -10.308 -15.853 1.00 0.00 C0 ATOM 1945 O PHE A 117 -41.815 -10.953 -15.569 1.00 0.00 O0 ATOM 1946 CB PHE A 117 -38.685 -11.528 -16.517 1.00 0.00 C0 ATOM 1947 CG PHE A 117 -38.948 -12.918 -15.972 1.00 0.00 C0 ATOM 1948 CD1 PHE A 117 -37.883 -13.661 -15.435 1.00 0.00 C0 ATOM 1949 CD2 PHE A 117 -40.234 -13.484 -16.001 1.00 0.00 C0 ATOM 1950 CE1 PHE A 117 -38.108 -14.941 -14.911 1.00 0.00 C0 ATOM 1951 CE2 PHE A 117 -40.456 -14.762 -15.476 1.00 0.00 C0 ATOM 1952 CZ PHE A 117 -39.395 -15.493 -14.927 1.00 0.00 C0 ATOM 0 H PHE A 117 -38.512 -9.336 -17.621 1.00 0.00 H new ATOM 0 HA PHE A 117 -40.522 -11.428 -17.621 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -37.979 -11.610 -17.343 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -38.199 -10.939 -15.739 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -36.887 -13.244 -15.426 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -41.055 -12.930 -16.431 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -37.286 -15.504 -14.493 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -41.449 -15.186 -15.494 1.00 0.00 H new ATOM 0 HZ PHE A 117 -39.568 -16.477 -14.518 1.00 0.00 H new ATOM 1962 N ILE A 118 -40.464 -9.207 -15.176 1.00 0.00 N0 ATOM 1963 CA ILE A 118 -41.289 -8.735 -14.074 1.00 0.00 C0 ATOM 1964 C ILE A 118 -42.604 -8.158 -14.592 1.00 0.00 C0 ATOM 1965 O ILE A 118 -43.637 -8.324 -13.944 1.00 0.00 O0 ATOM 1966 CB ILE A 118 -40.513 -7.714 -13.234 1.00 0.00 C0 ATOM 1967 CG1 ILE A 118 -41.189 -7.496 -11.878 1.00 0.00 C0 ATOM 1968 CG2 ILE A 118 -40.458 -6.366 -13.952 1.00 0.00 C0 ATOM 1969 CD1 ILE A 118 -40.538 -8.386 -10.832 1.00 0.00 C0 ATOM 0 H ILE A 118 -39.638 -8.642 -15.370 1.00 0.00 H new ATOM 0 HA ILE A 118 -41.537 -9.579 -13.431 1.00 0.00 H new ATOM 0 HB ILE A 118 -39.508 -8.109 -13.089 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -41.105 -6.450 -11.583 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -42.253 -7.722 -11.951 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -39.904 -5.652 -13.343 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -39.960 -6.486 -14.914 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -41.471 -5.997 -14.112 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -41.022 -8.228 -9.868 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -40.645 -9.430 -11.125 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -39.479 -8.139 -10.752 1.00 0.00 H new ATOM 1981 N GLU A 119 -42.591 -7.482 -15.750 1.00 0.00 N0 ATOM 1982 CA GLU A 119 -43.827 -6.944 -16.289 1.00 0.00 C0 ATOM 1983 C GLU A 119 -44.704 -8.100 -16.741 1.00 0.00 C0 ATOM 1984 O GLU A 119 -45.903 -8.087 -16.466 1.00 0.00 O0 ATOM 1985 CB GLU A 119 -43.547 -5.928 -17.404 1.00 0.00 C0 ATOM 1986 CG GLU A 119 -43.003 -6.557 -18.690 1.00 0.00 C0 ATOM 1987 CD GLU A 119 -44.087 -6.878 -19.726 1.00 0.00 C0 ATOM 1988 OE1 GLU A 119 -43.707 -7.043 -20.907 1.00 0.00 O0 ATOM 1989 OE2 GLU A 119 -45.277 -6.956 -19.338 1.00 0.00 O1- ATOM 0 H GLU A 119 -41.758 -7.303 -16.311 1.00 0.00 H new ATOM 0 HA GLU A 119 -44.366 -6.391 -15.519 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -44.468 -5.392 -17.634 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -42.831 -5.191 -17.040 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -42.276 -5.879 -19.136 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -42.471 -7.474 -18.438 1.00 0.00 H new ATOM 1996 N ASP A 120 -44.115 -9.092 -17.428 1.00 0.00 N0 ATOM 1997 CA ASP A 120 -44.869 -10.248 -17.889 1.00 0.00 C0 ATOM 1998 C ASP A 120 -45.412 -11.011 -16.699 1.00 0.00 C0 ATOM 1999 O ASP A 120 -46.567 -11.423 -16.713 1.00 0.00 O0 ATOM 2000 CB ASP A 120 -43.980 -11.181 -18.719 1.00 0.00 C0 ATOM 2001 CG ASP A 120 -43.746 -10.690 -20.148 1.00 0.00 C0 ATOM 2002 OD1 ASP A 120 -42.752 -11.135 -20.764 1.00 0.00 O0 ATOM 2003 OD2 ASP A 120 -44.566 -9.869 -20.616 1.00 0.00 O1- ATOM 0 H ASP A 120 -43.124 -9.109 -17.671 1.00 0.00 H new ATOM 0 HA ASP A 120 -45.690 -9.895 -18.512 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -43.018 -11.292 -18.219 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -44.437 -12.170 -18.753 1.00 0.00 H new ATOM 2008 N TYR A 121 -44.604 -11.211 -15.661 1.00 0.00 N0 ATOM 2009 CA TYR A 121 -45.072 -11.945 -14.497 1.00 0.00 C0 ATOM 2010 C TYR A 121 -46.126 -11.141 -13.742 1.00 0.00 C0 ATOM 2011 O TYR A 121 -46.960 -11.720 -13.049 1.00 0.00 O0 ATOM 2012 CB TYR A 121 -43.878 -12.263 -13.590 1.00 0.00 C0 ATOM 2013 CG TYR A 121 -44.280 -12.909 -12.279 1.00 0.00 C0 ATOM 2014 CD1 TYR A 121 -44.747 -12.108 -11.228 1.00 0.00 C0 ATOM 2015 CD2 TYR A 121 -44.194 -14.299 -12.112 1.00 0.00 C0 ATOM 2016 CE1 TYR A 121 -45.115 -12.679 -10.003 1.00 0.00 C0 ATOM 2017 CE2 TYR A 121 -44.569 -14.884 -10.893 1.00 0.00 C0 ATOM 2018 CZ TYR A 121 -45.028 -14.076 -9.832 1.00 0.00 C0 ATOM 2019 OH TYR A 121 -45.387 -14.638 -8.641 1.00 0.00 O0 ATOM 0 H TYR A 121 -43.641 -10.881 -15.604 1.00 0.00 H new ATOM 0 HA TYR A 121 -45.536 -12.877 -14.820 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -43.194 -12.926 -14.120 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -43.333 -11.342 -13.382 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -44.824 -11.039 -11.364 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -43.839 -14.919 -12.922 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -45.463 -12.053 -9.195 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -44.506 -15.955 -10.767 1.00 0.00 H new ATOM 0 HH TYR A 121 -45.269 -15.610 -8.689 1.00 0.00 H new ATOM 2029 N SER A 122 -46.102 -9.811 -13.861 1.00 0.00 N0 ATOM 2030 CA SER A 122 -47.074 -8.990 -13.166 1.00 0.00 C0 ATOM 2031 C SER A 122 -48.393 -8.953 -13.933 1.00 0.00 C0 ATOM 2032 O SER A 122 -49.457 -9.036 -13.325 1.00 0.00 O0 ATOM 2033 CB SER A 122 -46.524 -7.574 -12.962 1.00 0.00 C0 ATOM 2034 OG SER A 122 -46.583 -6.810 -14.147 1.00 0.00 O0 ATOM 0 H SER A 122 -45.428 -9.294 -14.425 1.00 0.00 H new ATOM 0 HA SER A 122 -47.264 -9.430 -12.187 1.00 0.00 H new ATOM 0 HB2 SER A 122 -47.093 -7.073 -12.179 1.00 0.00 H new ATOM 0 HB3 SER A 122 -45.491 -7.632 -12.619 1.00 0.00 H new ATOM 0 HG SER A 122 -46.303 -7.362 -14.907 1.00 0.00 H new ATOM 2040 N LYS A 123 -48.334 -8.831 -15.263 1.00 0.00 N0 ATOM 2041 CA LYS A 123 -49.534 -8.717 -16.077 1.00 0.00 C0 ATOM 2042 C LYS A 123 -50.289 -10.031 -16.228 1.00 0.00 C0 ATOM 2043 O LYS A 123 -51.508 -10.021 -16.374 1.00 0.00 O0 ATOM 2044 CB LYS A 123 -49.190 -8.138 -17.444 1.00 0.00 C0 ATOM 2045 CG LYS A 123 -48.229 -9.039 -18.212 1.00 0.00 C0 ATOM 2046 CD LYS A 123 -48.835 -9.436 -19.551 1.00 0.00 C0 ATOM 2047 CE LYS A 123 -47.708 -9.845 -20.496 1.00 0.00 C0 ATOM 2048 NZ LYS A 123 -46.836 -8.694 -20.799 1.00 0.00 N1+ ATOM 0 H LYS A 123 -47.463 -8.809 -15.793 1.00 0.00 H new ATOM 0 HA LYS A 123 -50.205 -8.039 -15.549 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -50.104 -8.003 -18.023 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -48.743 -7.152 -17.320 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -47.283 -8.521 -18.372 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -48.009 -9.931 -17.626 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -49.536 -10.261 -19.419 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -49.398 -8.603 -19.973 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -47.120 -10.644 -20.044 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -48.128 -10.242 -21.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -46.788 -8.556 -21.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -47.223 -7.838 -20.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -45.881 -8.875 -20.430 1.00 0.00 H new ATOM 2062 N VAL A 124 -49.578 -11.156 -16.194 1.00 0.00 N0 ATOM 2063 CA VAL A 124 -50.180 -12.478 -16.230 1.00 0.00 C0 ATOM 2064 C VAL A 124 -50.791 -12.833 -14.875 1.00 0.00 C0 ATOM 2065 O VAL A 124 -51.564 -13.780 -14.773 1.00 0.00 O0 ATOM 2066 CB VAL A 124 -49.126 -13.496 -16.655 1.00 0.00 C0 ATOM 2067 CG1 VAL A 124 -48.598 -13.189 -18.061 1.00 0.00 C0 ATOM 2068 CG2 VAL A 124 -48.025 -13.655 -15.611 1.00 0.00 C0 ATOM 0 H VAL A 124 -48.560 -11.171 -16.140 1.00 0.00 H new ATOM 0 HA VAL A 124 -50.991 -12.490 -16.958 1.00 0.00 H new ATOM 0 HB VAL A 124 -49.606 -14.473 -16.713 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -47.848 -13.930 -18.338 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -49.422 -13.222 -18.774 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -48.148 -12.196 -18.072 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -47.298 -14.390 -15.958 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -47.528 -12.697 -15.458 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -48.461 -13.992 -14.671 1.00 0.00 H new ATOM 2078 N ASN A 125 -50.437 -12.063 -13.842 1.00 0.00 N0 ATOM 2079 CA ASN A 125 -50.920 -12.250 -12.475 1.00 0.00 C0 ATOM 2080 C ASN A 125 -51.315 -10.909 -11.856 1.00 0.00 C0 ATOM 2081 O ASN A 125 -50.769 -10.519 -10.826 1.00 0.00 O0 ATOM 2082 CB ASN A 125 -49.846 -12.928 -11.613 1.00 0.00 C0 ATOM 2083 CG ASN A 125 -49.328 -14.241 -12.178 1.00 0.00 C0 ATOM 2084 OD1 ASN A 125 -50.089 -15.174 -12.409 1.00 0.00 O0 ATOM 2085 ND2 ASN A 125 -48.016 -14.313 -12.402 1.00 0.00 N0 ATOM 0 H ASN A 125 -49.794 -11.277 -13.937 1.00 0.00 H new ATOM 0 HA ASN A 125 -51.800 -12.892 -12.511 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -49.008 -12.242 -11.492 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -50.255 -13.110 -10.619 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -47.609 -15.169 -12.780 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -47.419 -13.512 -12.195 1.00 0.00 H new ATOM 2092 N PRO A 126 -52.262 -10.189 -12.464 1.00 0.00 N0 ATOM 2093 CA PRO A 126 -52.562 -8.810 -12.114 1.00 0.00 C0 ATOM 2094 C PRO A 126 -53.134 -8.639 -10.708 1.00 0.00 C0 ATOM 2095 O PRO A 126 -53.158 -7.518 -10.205 1.00 0.00 O0 ATOM 2096 CB PRO A 126 -53.559 -8.338 -13.169 1.00 0.00 C0 ATOM 2097 CG PRO A 126 -54.230 -9.624 -13.638 1.00 0.00 C0 ATOM 2098 CD PRO A 126 -53.107 -10.651 -13.544 1.00 0.00 C0 ATOM 0 HA PRO A 126 -51.645 -8.221 -12.101 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -54.283 -7.639 -12.750 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -53.059 -7.825 -13.991 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -55.076 -9.892 -13.005 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -54.610 -9.533 -14.656 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -53.500 -11.647 -13.339 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -52.551 -10.714 -14.480 1.00 0.00 H new ATOM 2106 N LYS A 127 -53.592 -9.712 -10.060 1.00 0.00 N0 ATOM 2107 CA LYS A 127 -54.100 -9.586 -8.703 1.00 0.00 C0 ATOM 2108 C LYS A 127 -52.984 -9.843 -7.689 1.00 0.00 C0 ATOM 2109 O LYS A 127 -53.121 -9.477 -6.521 1.00 0.00 O0 ATOM 2110 CB LYS A 127 -55.293 -10.537 -8.524 1.00 0.00 C0 ATOM 2111 CG LYS A 127 -55.937 -10.368 -7.144 1.00 0.00 C0 ATOM 2112 CD LYS A 127 -55.472 -11.462 -6.180 1.00 0.00 C0 ATOM 2113 CE LYS A 127 -55.781 -11.071 -4.733 1.00 0.00 C0 ATOM 2114 NZ LYS A 127 -54.851 -10.027 -4.264 1.00 0.00 N1+ ATOM 0 H LYS A 127 -53.620 -10.656 -10.446 1.00 0.00 H new ATOM 0 HA LYS A 127 -54.452 -8.570 -8.524 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -56.034 -10.344 -9.300 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -54.961 -11.568 -8.649 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -55.682 -9.389 -6.738 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -57.022 -10.401 -7.240 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -55.967 -12.402 -6.422 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -54.401 -11.627 -6.297 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -56.807 -10.710 -4.660 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -55.705 -11.948 -4.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -55.351 -9.380 -3.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -54.057 -10.471 -3.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -54.489 -9.493 -5.080 1.00 0.00 H new ATOM 2128 N LYS A 128 -51.888 -10.469 -8.131 1.00 0.00 N0 ATOM 2129 CA LYS A 128 -50.778 -10.831 -7.267 1.00 0.00 C0 ATOM 2130 C LYS A 128 -49.695 -9.768 -7.224 1.00 0.00 C0 ATOM 2131 O LYS A 128 -49.535 -8.960 -8.137 1.00 0.00 O0 ATOM 2132 CB LYS A 128 -50.138 -12.143 -7.732 1.00 0.00 C0 ATOM 2133 CG LYS A 128 -51.145 -13.286 -7.884 1.00 0.00 C0 ATOM 2134 CD LYS A 128 -51.966 -13.462 -6.609 1.00 0.00 C0 ATOM 2135 CE LYS A 128 -51.059 -13.731 -5.404 1.00 0.00 C0 ATOM 2136 NZ LYS A 128 -51.831 -13.765 -4.151 1.00 0.00 N1+ ATOM 0 H LYS A 128 -51.753 -10.737 -9.106 1.00 0.00 H new ATOM 0 HA LYS A 128 -51.199 -10.938 -6.267 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -49.639 -11.978 -8.687 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -49.369 -12.438 -7.018 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -51.809 -13.081 -8.724 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -50.618 -14.212 -8.113 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -52.560 -12.566 -6.428 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -52.665 -14.289 -6.734 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -50.541 -14.680 -5.541 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -50.294 -12.957 -5.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -51.179 -13.762 -3.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -52.449 -12.930 -4.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -52.412 -14.627 -4.124 1.00 0.00 H new ATOM 2150 N SER A 129 -48.955 -9.806 -6.117 1.00 0.00 N0 ATOM 2151 CA SER A 129 -47.783 -8.986 -5.883 1.00 0.00 C0 ATOM 2152 C SER A 129 -46.582 -9.611 -6.592 1.00 0.00 C0 ATOM 2153 O SER A 129 -46.590 -10.797 -6.919 1.00 0.00 O0 ATOM 2154 CB SER A 129 -47.528 -8.873 -4.379 1.00 0.00 C0 ATOM 2155 OG SER A 129 -48.714 -8.499 -3.711 1.00 0.00 O0 ATOM 0 H SER A 129 -49.167 -10.430 -5.338 1.00 0.00 H new ATOM 0 HA SER A 129 -47.943 -7.984 -6.281 1.00 0.00 H new ATOM 0 HB2 SER A 129 -47.168 -9.826 -3.991 1.00 0.00 H new ATOM 0 HB3 SER A 129 -46.747 -8.136 -4.189 1.00 0.00 H new ATOM 0 HG SER A 129 -49.243 -9.299 -3.510 1.00 0.00 H new ATOM 2161 N VAL A 130 -45.547 -8.804 -6.828 1.00 0.00 N0 ATOM 2162 CA VAL A 130 -44.345 -9.228 -7.513 1.00 0.00 C0 ATOM 2163 C VAL A 130 -43.118 -8.694 -6.791 1.00 0.00 C0 ATOM 2164 O VAL A 130 -43.099 -7.527 -6.409 1.00 0.00 O0 ATOM 2165 CB VAL A 130 -44.373 -8.747 -8.966 1.00 0.00 C0 ATOM 2166 CG1 VAL A 130 -43.350 -9.563 -9.738 1.00 0.00 C0 ATOM 2167 CG2 VAL A 130 -45.749 -8.926 -9.611 1.00 0.00 C0 ATOM 0 H VAL A 130 -45.529 -7.825 -6.541 1.00 0.00 H new ATOM 0 HA VAL A 130 -44.297 -10.317 -7.512 1.00 0.00 H new ATOM 0 HB VAL A 130 -44.145 -7.681 -8.988 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -43.343 -9.246 -10.781 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -42.361 -9.410 -9.306 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -43.611 -10.620 -9.682 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -45.717 -8.570 -10.641 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -46.022 -9.981 -9.600 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -46.490 -8.354 -9.052 1.00 0.00 H new ATOM 2177 N TYR A 131 -42.097 -9.536 -6.604 1.00 0.00 N0 ATOM 2178 CA TYR A 131 -40.848 -9.099 -6.004 1.00 0.00 C0 ATOM 2179 C TYR A 131 -39.705 -10.010 -6.448 1.00 0.00 C0 ATOM 2180 O TYR A 131 -39.761 -11.222 -6.252 1.00 0.00 O0 ATOM 2181 CB TYR A 131 -41.000 -9.080 -4.481 1.00 0.00 C0 ATOM 2182 CG TYR A 131 -41.596 -10.334 -3.880 1.00 0.00 C0 ATOM 2183 CD1 TYR A 131 -42.988 -10.435 -3.712 1.00 0.00 C0 ATOM 2184 CD2 TYR A 131 -40.764 -11.392 -3.490 1.00 0.00 C0 ATOM 2185 CE1 TYR A 131 -43.545 -11.594 -3.155 1.00 0.00 C0 ATOM 2186 CE2 TYR A 131 -41.316 -12.551 -2.933 1.00 0.00 C0 ATOM 2187 CZ TYR A 131 -42.711 -12.655 -2.757 1.00 0.00 C0 ATOM 2188 OH TYR A 131 -43.248 -13.780 -2.202 1.00 0.00 O0 ATOM 0 H TYR A 131 -42.118 -10.523 -6.862 1.00 0.00 H new ATOM 0 HA TYR A 131 -40.608 -8.089 -6.337 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -40.019 -8.913 -4.036 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -41.625 -8.231 -4.204 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -43.629 -9.619 -4.012 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -39.695 -11.313 -3.620 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -44.615 -11.673 -3.031 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -40.673 -13.367 -2.638 1.00 0.00 H new ATOM 0 HH TYR A 131 -42.622 -14.153 -1.547 1.00 0.00 H new ATOM 2198 N TYR A 132 -38.669 -9.418 -7.051 1.00 0.00 N0 ATOM 2199 CA TYR A 132 -37.514 -10.165 -7.529 1.00 0.00 C0 ATOM 2200 C TYR A 132 -36.206 -9.399 -7.376 1.00 0.00 C0 ATOM 2201 O TYR A 132 -36.191 -8.183 -7.195 1.00 0.00 O0 ATOM 2202 CB TYR A 132 -37.709 -10.551 -8.994 1.00 0.00 C0 ATOM 2203 CG TYR A 132 -38.762 -11.614 -9.203 1.00 0.00 C0 ATOM 2204 CD1 TYR A 132 -38.401 -12.960 -9.355 1.00 0.00 C0 ATOM 2205 CD2 TYR A 132 -40.108 -11.239 -9.238 1.00 0.00 C0 ATOM 2206 CE1 TYR A 132 -39.388 -13.942 -9.519 1.00 0.00 C0 ATOM 2207 CE2 TYR A 132 -41.099 -12.207 -9.434 1.00 0.00 C0 ATOM 2208 CZ TYR A 132 -40.745 -13.563 -9.563 1.00 0.00 C0 ATOM 2209 OH TYR A 132 -41.710 -14.508 -9.731 1.00 0.00 O0 ATOM 0 H TYR A 132 -38.613 -8.413 -7.218 1.00 0.00 H new ATOM 0 HA TYR A 132 -37.441 -11.058 -6.908 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -37.984 -9.662 -9.562 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -36.761 -10.906 -9.397 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -37.358 -13.242 -9.346 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -40.383 -10.202 -9.114 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -39.111 -14.982 -9.611 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -42.137 -11.913 -9.486 1.00 0.00 H new ATOM 0 HH TYR A 132 -42.522 -14.088 -10.085 1.00 0.00 H new ATOM 2219 N PHE A 133 -35.105 -10.153 -7.457 1.00 0.00 N0 ATOM 2220 CA PHE A 133 -33.749 -9.663 -7.311 1.00 0.00 C0 ATOM 2221 C PHE A 133 -32.970 -9.909 -8.602 1.00 0.00 C0 ATOM 2222 O PHE A 133 -33.128 -10.953 -9.228 1.00 0.00 O0 ATOM 2223 CB PHE A 133 -33.060 -10.370 -6.137 1.00 0.00 C0 ATOM 2224 CG PHE A 133 -33.906 -10.602 -4.896 1.00 0.00 C0 ATOM 2225 CD1 PHE A 133 -33.690 -11.756 -4.127 1.00 0.00 C0 ATOM 2226 CD2 PHE A 133 -34.895 -9.685 -4.508 1.00 0.00 C0 ATOM 2227 CE1 PHE A 133 -34.459 -11.996 -2.979 1.00 0.00 C0 ATOM 2228 CE2 PHE A 133 -35.668 -9.929 -3.363 1.00 0.00 C0 ATOM 2229 CZ PHE A 133 -35.452 -11.084 -2.599 1.00 0.00 C0 ATOM 0 H PHE A 133 -35.146 -11.157 -7.633 1.00 0.00 H new ATOM 0 HA PHE A 133 -33.775 -8.592 -7.110 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -32.695 -11.336 -6.487 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -32.187 -9.784 -5.850 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -32.928 -12.463 -4.421 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -35.061 -8.791 -5.091 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -34.286 -12.883 -2.388 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -36.432 -9.224 -3.069 1.00 0.00 H new ATOM 0 HZ PHE A 133 -36.050 -11.270 -1.719 1.00 0.00 H new ATOM 2239 N SER A 134 -32.122 -8.970 -9.024 1.00 0.00 N0 ATOM 2240 CA SER A 134 -31.238 -9.209 -10.163 1.00 0.00 C0 ATOM 2241 C SER A 134 -29.990 -8.338 -10.097 1.00 0.00 C0 ATOM 2242 O SER A 134 -30.024 -7.271 -9.496 1.00 0.00 O0 ATOM 2243 CB SER A 134 -31.961 -8.965 -11.484 1.00 0.00 C0 ATOM 2244 OG SER A 134 -31.150 -9.447 -12.532 1.00 0.00 O0 ATOM 0 H SER A 134 -32.029 -8.047 -8.599 1.00 0.00 H new ATOM 0 HA SER A 134 -30.935 -10.255 -10.112 1.00 0.00 H new ATOM 0 HB2 SER A 134 -32.926 -9.472 -11.487 1.00 0.00 H new ATOM 0 HB3 SER A 134 -32.159 -7.901 -11.617 1.00 0.00 H new ATOM 0 HG SER A 134 -31.630 -10.147 -13.022 1.00 0.00 H new ATOM 2250 N LEU A 135 -28.878 -8.769 -10.701 1.00 0.00 N0 ATOM 2251 CA LEU A 135 -27.647 -7.998 -10.649 1.00 0.00 C0 ATOM 2252 C LEU A 135 -27.845 -6.650 -11.336 1.00 0.00 C0 ATOM 2253 O LEU A 135 -28.366 -6.581 -12.449 1.00 0.00 O0 ATOM 2254 CB LEU A 135 -26.463 -8.787 -11.224 1.00 0.00 C0 ATOM 2255 CG LEU A 135 -26.474 -9.041 -12.735 1.00 0.00 C0 ATOM 2256 CD1 LEU A 135 -25.213 -9.829 -13.087 1.00 0.00 C0 ATOM 2257 CD2 LEU A 135 -27.670 -9.881 -13.174 1.00 0.00 C0 ATOM 0 H LEU A 135 -28.812 -9.641 -11.226 1.00 0.00 H new ATOM 0 HA LEU A 135 -27.398 -7.803 -9.606 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -25.546 -8.253 -10.975 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -26.418 -9.751 -10.717 1.00 0.00 H new ATOM 0 HG LEU A 135 -26.526 -8.075 -13.237 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -25.194 -10.025 -14.159 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -24.333 -9.250 -12.808 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -25.212 -10.775 -12.545 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -27.632 -10.033 -14.253 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -27.640 -10.847 -12.670 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -28.593 -9.364 -12.913 1.00 0.00 H new ATOM 2269 N ASN A 136 -27.427 -5.574 -10.664 1.00 0.00 N0 ATOM 2270 CA ASN A 136 -27.603 -4.228 -11.178 1.00 0.00 C0 ATOM 2271 C ASN A 136 -26.382 -3.797 -11.995 1.00 0.00 C0 ATOM 2272 O ASN A 136 -25.319 -4.405 -11.889 1.00 0.00 O0 ATOM 2273 CB ASN A 136 -27.875 -3.279 -10.005 1.00 0.00 C0 ATOM 2274 CG ASN A 136 -28.265 -1.888 -10.486 1.00 0.00 C0 ATOM 2275 OD1 ASN A 136 -27.841 -0.891 -9.915 1.00 0.00 O0 ATOM 2276 ND2 ASN A 136 -29.076 -1.817 -11.538 1.00 0.00 N0 ATOM 0 H ASN A 136 -26.962 -5.618 -9.757 1.00 0.00 H new ATOM 0 HA ASN A 136 -28.458 -4.197 -11.853 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -28.673 -3.687 -9.384 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -26.986 -3.211 -9.378 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -29.367 -0.908 -11.897 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -29.407 -2.672 -11.985 1.00 0.00 H new ATOM 2283 N TYR A 137 -26.535 -2.746 -12.810 1.00 0.00 N0 ATOM 2284 CA TYR A 137 -25.462 -2.229 -13.649 1.00 0.00 C0 ATOM 2285 C TYR A 137 -25.092 -0.812 -13.223 1.00 0.00 C0 ATOM 2286 O TYR A 137 -23.946 -0.399 -13.394 1.00 0.00 O0 ATOM 2287 CB TYR A 137 -25.906 -2.262 -15.110 1.00 0.00 C0 ATOM 2288 CG TYR A 137 -26.115 -3.663 -15.643 1.00 0.00 C0 ATOM 2289 CD1 TYR A 137 -25.228 -4.183 -16.601 1.00 0.00 C0 ATOM 2290 CD2 TYR A 137 -27.188 -4.441 -15.182 1.00 0.00 C0 ATOM 2291 CE1 TYR A 137 -25.401 -5.488 -17.080 1.00 0.00 C0 ATOM 2292 CE2 TYR A 137 -27.358 -5.757 -15.646 1.00 0.00 C0 ATOM 2293 CZ TYR A 137 -26.463 -6.283 -16.603 1.00 0.00 C0 ATOM 2294 OH TYR A 137 -26.623 -7.555 -17.070 1.00 0.00 O0 ATOM 0 H TYR A 137 -27.412 -2.233 -12.902 1.00 0.00 H new ATOM 0 HA TYR A 137 -24.576 -2.853 -13.534 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -26.834 -1.700 -15.213 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -25.158 -1.757 -15.721 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -24.413 -3.577 -16.968 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -27.885 -4.027 -14.469 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -24.719 -5.886 -17.817 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -28.170 -6.363 -15.272 1.00 0.00 H new ATOM 0 HH TYR A 137 -27.076 -8.098 -16.392 1.00 0.00 H new ATOM 2304 N GLU A 138 -26.053 -0.067 -12.670 1.00 0.00 N0 ATOM 2305 CA GLU A 138 -25.776 1.245 -12.099 1.00 0.00 C0 ATOM 2306 C GLU A 138 -25.108 1.094 -10.729 1.00 0.00 C0 ATOM 2307 O GLU A 138 -24.630 2.078 -10.165 1.00 0.00 O0 ATOM 2308 CB GLU A 138 -27.067 2.055 -11.965 1.00 0.00 C0 ATOM 2309 CG GLU A 138 -27.716 2.360 -13.317 1.00 0.00 C0 ATOM 2310 CD GLU A 138 -28.469 1.172 -13.922 1.00 0.00 C0 ATOM 2311 OE1 GLU A 138 -28.756 1.242 -15.137 1.00 0.00 O0 ATOM 2312 OE2 GLU A 138 -28.751 0.209 -13.174 1.00 0.00 O1- ATOM 0 H GLU A 138 -27.030 -0.354 -12.608 1.00 0.00 H new ATOM 0 HA GLU A 138 -25.099 1.777 -12.768 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -27.773 1.505 -11.343 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -26.852 2.991 -11.450 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -28.407 3.194 -13.198 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -26.944 2.683 -14.016 1.00 0.00 H new ATOM 2319 N ASN A 139 -25.073 -0.133 -10.194 1.00 0.00 N0 ATOM 2320 CA ASN A 139 -24.482 -0.427 -8.899 1.00 0.00 C0 ATOM 2321 C ASN A 139 -24.078 -1.908 -8.873 1.00 0.00 C0 ATOM 2322 O ASN A 139 -24.693 -2.708 -8.172 1.00 0.00 O0 ATOM 2323 CB ASN A 139 -25.516 -0.077 -7.820 1.00 0.00 C0 ATOM 2324 CG ASN A 139 -24.876 0.439 -6.541 1.00 0.00 C0 ATOM 2325 OD1 ASN A 139 -23.725 0.874 -6.538 1.00 0.00 O0 ATOM 2326 ND2 ASN A 139 -25.619 0.396 -5.436 1.00 0.00 N0 ATOM 0 H ASN A 139 -25.461 -0.953 -10.660 1.00 0.00 H new ATOM 0 HA ASN A 139 -23.583 0.161 -8.711 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -26.200 0.677 -8.209 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -26.112 -0.961 -7.593 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -25.237 0.730 -4.551 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -26.570 0.029 -5.475 1.00 0.00 H new ATOM 2333 N PRO A 140 -23.044 -2.289 -9.636 1.00 0.00 N0 ATOM 2334 CA PRO A 140 -22.669 -3.675 -9.889 1.00 0.00 C0 ATOM 2335 C PRO A 140 -22.399 -4.531 -8.651 1.00 0.00 C0 ATOM 2336 O PRO A 140 -22.604 -5.741 -8.698 1.00 0.00 O0 ATOM 2337 CB PRO A 140 -21.398 -3.580 -10.728 1.00 0.00 C0 ATOM 2338 CG PRO A 140 -21.516 -2.230 -11.429 1.00 0.00 C0 ATOM 2339 CD PRO A 140 -22.161 -1.380 -10.341 1.00 0.00 C0 ATOM 0 HA PRO A 140 -23.506 -4.179 -10.371 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -20.505 -3.629 -10.105 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -21.332 -4.398 -11.446 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -20.545 -1.839 -11.734 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -22.133 -2.286 -12.326 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -21.411 -0.958 -9.672 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -22.714 -0.543 -10.768 1.00 0.00 H new ATOM 2347 N GLY A 141 -21.944 -3.926 -7.550 1.00 0.00 N0 ATOM 2348 CA GLY A 141 -21.695 -4.646 -6.307 1.00 0.00 C0 ATOM 2349 C GLY A 141 -22.993 -4.886 -5.536 1.00 0.00 C0 ATOM 2350 O GLY A 141 -22.966 -5.401 -4.419 1.00 0.00 O0 ATOM 0 H GLY A 141 -21.740 -2.928 -7.499 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -21.218 -5.601 -6.527 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -21.001 -4.078 -5.688 1.00 0.00 H new ATOM 2354 N TRP A 142 -24.124 -4.511 -6.134 1.00 0.00 N0 ATOM 2355 CA TRP A 142 -25.431 -4.609 -5.519 1.00 0.00 C0 ATOM 2356 C TRP A 142 -26.417 -5.212 -6.509 1.00 0.00 C0 ATOM 2357 O TRP A 142 -26.253 -5.093 -7.722 1.00 0.00 O0 ATOM 2358 CB TRP A 142 -25.909 -3.223 -5.075 1.00 0.00 C0 ATOM 2359 CG TRP A 142 -25.052 -2.505 -4.073 1.00 0.00 C0 ATOM 2360 CD1 TRP A 142 -25.387 -2.269 -2.788 1.00 0.00 C0 ATOM 2361 CD2 TRP A 142 -23.724 -1.915 -4.236 1.00 0.00 C0 ATOM 2362 NE1 TRP A 142 -24.370 -1.600 -2.144 1.00 0.00 N0 ATOM 2363 CE2 TRP A 142 -23.303 -1.377 -2.988 1.00 0.00 C0 ATOM 2364 CE3 TRP A 142 -22.837 -1.771 -5.317 1.00 0.00 C0 ATOM 2365 CZ2 TRP A 142 -22.047 -0.784 -2.805 1.00 0.00 C0 ATOM 2366 CZ3 TRP A 142 -21.577 -1.177 -5.150 1.00 0.00 C0 ATOM 2367 CH2 TRP A 142 -21.176 -0.694 -3.897 1.00 0.00 C0 ATOM 0 H TRP A 142 -24.149 -4.124 -7.078 1.00 0.00 H new ATOM 0 HA TRP A 142 -25.367 -5.253 -4.642 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -25.998 -2.594 -5.960 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -26.910 -3.326 -4.656 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -26.320 -2.563 -2.330 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -24.402 -1.307 -1.168 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -23.131 -2.124 -6.294 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -21.756 -0.403 -1.837 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -20.910 -1.091 -5.995 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -20.198 -0.254 -3.774 1.00 0.00 H new ATOM 2378 N PHE A 143 -27.453 -5.868 -5.983 1.00 0.00 N0 ATOM 2379 CA PHE A 143 -28.497 -6.457 -6.800 1.00 0.00 C0 ATOM 2380 C PHE A 143 -29.780 -5.662 -6.641 1.00 0.00 C0 ATOM 2381 O PHE A 143 -30.122 -5.264 -5.530 1.00 0.00 O0 ATOM 2382 CB PHE A 143 -28.678 -7.921 -6.400 1.00 0.00 C0 ATOM 2383 CG PHE A 143 -27.647 -8.811 -7.052 1.00 0.00 C0 ATOM 2384 CD1 PHE A 143 -26.279 -8.574 -6.855 1.00 0.00 C0 ATOM 2385 CD2 PHE A 143 -28.061 -9.873 -7.867 1.00 0.00 C0 ATOM 2386 CE1 PHE A 143 -25.331 -9.363 -7.517 1.00 0.00 C0 ATOM 2387 CE2 PHE A 143 -27.110 -10.665 -8.520 1.00 0.00 C0 ATOM 2388 CZ PHE A 143 -25.746 -10.411 -8.347 1.00 0.00 C0 ATOM 0 H PHE A 143 -27.585 -6.002 -4.980 1.00 0.00 H new ATOM 0 HA PHE A 143 -28.220 -6.425 -7.854 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -28.605 -8.014 -5.316 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -29.677 -8.254 -6.682 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -25.957 -7.784 -6.193 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -29.114 -10.080 -7.991 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -24.278 -9.163 -7.387 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -27.430 -11.474 -9.159 1.00 0.00 H new ATOM 0 HZ PHE A 143 -25.014 -11.023 -8.853 1.00 0.00 H new ATOM 2398 N TYR A 144 -30.485 -5.430 -7.750 1.00 0.00 N0 ATOM 2399 CA TYR A 144 -31.703 -4.651 -7.725 1.00 0.00 C0 ATOM 2400 C TYR A 144 -32.819 -5.457 -7.077 1.00 0.00 C0 ATOM 2401 O TYR A 144 -32.829 -6.681 -7.174 1.00 0.00 O0 ATOM 2402 CB TYR A 144 -32.001 -4.033 -9.103 1.00 0.00 C0 ATOM 2403 CG TYR A 144 -33.072 -4.680 -9.959 1.00 0.00 C0 ATOM 2404 CD1 TYR A 144 -33.220 -6.071 -9.994 1.00 0.00 C0 ATOM 2405 CD2 TYR A 144 -33.920 -3.870 -10.731 1.00 0.00 C0 ATOM 2406 CE1 TYR A 144 -34.238 -6.656 -10.755 1.00 0.00 C0 ATOM 2407 CE2 TYR A 144 -34.939 -4.447 -11.502 1.00 0.00 C0 ATOM 2408 CZ TYR A 144 -35.103 -5.845 -11.514 1.00 0.00 C0 ATOM 2409 OH TYR A 144 -36.095 -6.410 -12.258 1.00 0.00 O0 ATOM 0 H TYR A 144 -30.224 -5.776 -8.674 1.00 0.00 H new ATOM 0 HA TYR A 144 -31.592 -3.775 -7.086 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -32.282 -2.991 -8.948 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -31.073 -4.031 -9.675 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -32.544 -6.697 -9.430 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -33.787 -2.798 -10.731 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -34.360 -7.729 -10.760 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -35.597 -3.820 -12.086 1.00 0.00 H new ATOM 0 HH TYR A 144 -36.599 -5.707 -12.719 1.00 0.00 H new ATOM 2419 N LEU A 145 -33.757 -4.779 -6.416 1.00 0.00 N0 ATOM 2420 CA LEU A 145 -34.851 -5.419 -5.710 1.00 0.00 C0 ATOM 2421 C LEU A 145 -36.160 -4.789 -6.165 1.00 0.00 C0 ATOM 2422 O LEU A 145 -36.647 -3.856 -5.534 1.00 0.00 O0 ATOM 2423 CB LEU A 145 -34.675 -5.243 -4.196 1.00 0.00 C0 ATOM 2424 CG LEU A 145 -33.313 -5.675 -3.650 1.00 0.00 C0 ATOM 2425 CD1 LEU A 145 -33.244 -5.294 -2.171 1.00 0.00 C0 ATOM 2426 CD2 LEU A 145 -33.132 -7.184 -3.766 1.00 0.00 C0 ATOM 0 H LEU A 145 -33.773 -3.761 -6.359 1.00 0.00 H new ATOM 0 HA LEU A 145 -34.861 -6.486 -5.931 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -34.834 -4.194 -3.946 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -35.452 -5.813 -3.686 1.00 0.00 H new ATOM 0 HG LEU A 145 -32.530 -5.181 -4.226 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -32.279 -5.594 -1.763 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -33.362 -4.215 -2.067 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -34.041 -5.800 -1.627 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -32.156 -7.465 -3.371 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -33.913 -7.689 -3.197 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -33.198 -7.479 -4.813 1.00 0.00 H new ATOM 2438 N ILE A 146 -36.720 -5.302 -7.261 1.00 0.00 N0 ATOM 2439 CA ILE A 146 -37.969 -4.802 -7.824 1.00 0.00 C0 ATOM 2440 C ILE A 146 -39.189 -5.326 -7.058 1.00 0.00 C0 ATOM 2441 O ILE A 146 -39.217 -6.492 -6.677 1.00 0.00 O0 ATOM 2442 CB ILE A 146 -38.027 -5.142 -9.318 1.00 0.00 C0 ATOM 2443 CG1 ILE A 146 -39.377 -4.810 -9.966 1.00 0.00 C0 ATOM 2444 CG2 ILE A 146 -37.782 -6.635 -9.538 1.00 0.00 C0 ATOM 2445 CD1 ILE A 146 -39.659 -3.310 -10.010 1.00 0.00 C0 ATOM 0 H ILE A 146 -36.316 -6.079 -7.783 1.00 0.00 H new ATOM 0 HA ILE A 146 -37.996 -3.718 -7.718 1.00 0.00 H new ATOM 0 HB ILE A 146 -37.253 -4.531 -9.781 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -39.396 -5.209 -10.980 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -40.173 -5.309 -9.413 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -37.827 -6.858 -10.604 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -36.798 -6.903 -9.152 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -38.546 -7.210 -9.015 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -40.627 -3.135 -10.479 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -39.670 -2.912 -8.995 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -38.881 -2.810 -10.587 1.00 0.00 H new ATOM 2457 N PHE A 147 -40.186 -4.454 -6.843 1.00 0.00 N0 ATOM 2458 CA PHE A 147 -41.452 -4.790 -6.207 1.00 0.00 C0 ATOM 2459 C PHE A 147 -42.626 -4.129 -6.935 1.00 0.00 C0 ATOM 2460 O PHE A 147 -42.529 -2.976 -7.344 1.00 0.00 O0 ATOM 2461 CB PHE A 147 -41.460 -4.318 -4.751 1.00 0.00 C0 ATOM 2462 CG PHE A 147 -40.370 -4.898 -3.877 1.00 0.00 C0 ATOM 2463 CD1 PHE A 147 -40.624 -6.030 -3.092 1.00 0.00 C0 ATOM 2464 CD2 PHE A 147 -39.103 -4.301 -3.850 1.00 0.00 C0 ATOM 2465 CE1 PHE A 147 -39.603 -6.577 -2.303 1.00 0.00 C0 ATOM 2466 CE2 PHE A 147 -38.088 -4.839 -3.050 1.00 0.00 C0 ATOM 2467 CZ PHE A 147 -38.334 -5.985 -2.283 1.00 0.00 C0 ATOM 0 H PHE A 147 -40.124 -3.473 -7.117 1.00 0.00 H new ATOM 0 HA PHE A 147 -41.561 -5.874 -6.251 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -41.374 -3.232 -4.738 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -42.426 -4.566 -4.311 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -41.605 -6.481 -3.095 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -38.909 -3.423 -4.448 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -39.795 -7.458 -1.709 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -37.115 -4.370 -3.024 1.00 0.00 H new ATOM 0 HZ PHE A 147 -37.547 -6.411 -1.678 1.00 0.00 H new ATOM 2477 N LYS A 148 -43.729 -4.873 -7.087 1.00 0.00 N0 ATOM 2478 CA LYS A 148 -45.013 -4.373 -7.584 1.00 0.00 C0 ATOM 2479 C LYS A 148 -46.123 -5.060 -6.792 1.00 0.00 C0 ATOM 2480 O LYS A 148 -45.954 -6.208 -6.391 1.00 0.00 O0 ATOM 2481 CB LYS A 148 -45.191 -4.640 -9.086 1.00 0.00 C0 ATOM 2482 CG LYS A 148 -44.019 -4.082 -9.898 1.00 0.00 C0 ATOM 2483 CD LYS A 148 -44.168 -4.307 -11.408 1.00 0.00 C0 ATOM 2484 CE LYS A 148 -45.292 -3.473 -12.031 1.00 0.00 C0 ATOM 2485 NZ LYS A 148 -46.555 -4.228 -12.151 1.00 0.00 N1+ ATOM 0 H LYS A 148 -43.751 -5.867 -6.861 1.00 0.00 H new ATOM 0 HA LYS A 148 -45.051 -3.292 -7.450 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -45.276 -5.713 -9.258 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -46.121 -4.187 -9.429 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -43.927 -3.013 -9.704 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -43.095 -4.548 -9.557 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -43.227 -4.063 -11.900 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -44.361 -5.363 -11.595 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -45.460 -2.584 -11.423 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -44.982 -3.130 -13.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -47.258 -3.650 -12.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -46.385 -5.106 -12.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -46.912 -4.460 -11.202 1.00 0.00 H new ATOM 2499 N LEU A 149 -47.255 -4.392 -6.556 1.00 0.00 N0 ATOM 2500 CA LEU A 149 -48.343 -5.022 -5.817 1.00 0.00 C0 ATOM 2501 C LEU A 149 -49.322 -5.728 -6.761 1.00 0.00 C0 ATOM 2502 O LEU A 149 -50.041 -6.629 -6.340 1.00 0.00 O0 ATOM 2503 CB LEU A 149 -49.096 -3.990 -4.975 1.00 0.00 C0 ATOM 2504 CG LEU A 149 -48.248 -3.394 -3.840 1.00 0.00 C0 ATOM 2505 CD1 LEU A 149 -47.247 -2.352 -4.334 1.00 0.00 C0 ATOM 2506 CD2 LEU A 149 -49.191 -2.712 -2.844 1.00 0.00 C0 ATOM 0 H LEU A 149 -47.437 -3.436 -6.860 1.00 0.00 H new ATOM 0 HA LEU A 149 -47.899 -5.767 -5.157 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -49.440 -3.184 -5.623 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -49.984 -4.457 -4.549 1.00 0.00 H new ATOM 0 HG LEU A 149 -47.684 -4.209 -3.386 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -46.677 -1.966 -3.489 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -46.567 -2.812 -5.051 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -47.782 -1.533 -4.815 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -48.610 -2.281 -2.029 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -49.746 -1.922 -3.351 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -49.890 -3.446 -2.443 1.00 0.00 H new ATOM 2518 N ASN A 150 -49.341 -5.314 -8.030 1.00 0.00 N0 ATOM 2519 CA ASN A 150 -50.258 -5.811 -9.051 1.00 0.00 C0 ATOM 2520 C ASN A 150 -49.687 -5.475 -10.428 1.00 0.00 C0 ATOM 2521 O ASN A 150 -48.595 -4.914 -10.519 1.00 0.00 O0 ATOM 2522 CB ASN A 150 -51.630 -5.153 -8.891 1.00 0.00 C0 ATOM 2523 CG ASN A 150 -52.311 -5.483 -7.573 1.00 0.00 C0 ATOM 2524 OD1 ASN A 150 -52.213 -4.735 -6.606 1.00 0.00 O0 ATOM 2525 ND2 ASN A 150 -53.007 -6.614 -7.539 1.00 0.00 N0 ATOM 0 H ASN A 150 -48.700 -4.604 -8.383 1.00 0.00 H new ATOM 0 HA ASN A 150 -50.373 -6.890 -8.945 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -51.517 -4.072 -8.972 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -52.273 -5.469 -9.712 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -53.488 -6.891 -6.683 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -53.060 -7.205 -8.369 1.00 0.00 H new ATOM 2532 N ALA A 151 -50.415 -5.810 -11.498 1.00 0.00 N0 ATOM 2533 CA ALA A 151 -49.994 -5.500 -12.857 1.00 0.00 C0 ATOM 2534 C ALA A 151 -49.933 -3.989 -13.069 1.00 0.00 C0 ATOM 2535 O ALA A 151 -48.894 -3.461 -13.465 1.00 0.00 O0 ATOM 2536 CB ALA A 151 -50.984 -6.111 -13.849 1.00 0.00 C0 ATOM 0 H ALA A 151 -51.307 -6.301 -11.441 1.00 0.00 H new ATOM 0 HA ALA A 151 -49.000 -5.918 -13.018 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -50.669 -5.879 -14.867 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -51.012 -7.192 -13.715 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -51.977 -5.698 -13.673 1.00 0.00 H new ATOM 2542 N GLU A 152 -51.048 -3.303 -12.805 1.00 0.00 N0 ATOM 2543 CA GLU A 152 -51.174 -1.864 -13.015 1.00 0.00 C0 ATOM 2544 C GLU A 152 -50.618 -1.057 -11.840 1.00 0.00 C0 ATOM 2545 O GLU A 152 -50.630 0.172 -11.881 1.00 0.00 O0 ATOM 2546 CB GLU A 152 -52.650 -1.522 -13.238 1.00 0.00 C0 ATOM 2547 CG GLU A 152 -53.217 -2.297 -14.430 1.00 0.00 C0 ATOM 2548 CD GLU A 152 -54.681 -1.952 -14.697 1.00 0.00 C0 ATOM 2549 OE1 GLU A 152 -55.229 -1.110 -13.948 1.00 0.00 O0 ATOM 2550 OE2 GLU A 152 -55.232 -2.543 -15.650 1.00 0.00 O1- ATOM 0 H GLU A 152 -51.894 -3.737 -12.436 1.00 0.00 H new ATOM 0 HA GLU A 152 -50.585 -1.595 -13.892 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -53.222 -1.758 -12.341 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -52.757 -0.451 -13.411 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -52.626 -2.077 -15.319 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -53.126 -3.367 -14.243 1.00 0.00 H new ATOM 2557 N SER A 153 -50.131 -1.734 -10.796 1.00 0.00 N0 ATOM 2558 CA SER A 153 -49.592 -1.059 -9.630 1.00 0.00 C0 ATOM 2559 C SER A 153 -48.262 -0.380 -9.951 1.00 0.00 C0 ATOM 2560 O SER A 153 -47.620 -0.688 -10.956 1.00 0.00 O0 ATOM 2561 CB SER A 153 -49.414 -2.066 -8.497 1.00 0.00 C0 ATOM 2562 OG SER A 153 -48.905 -1.429 -7.344 1.00 0.00 O0 ATOM 0 H SER A 153 -50.103 -2.752 -10.742 1.00 0.00 H new ATOM 0 HA SER A 153 -50.293 -0.284 -9.321 1.00 0.00 H new ATOM 0 HB2 SER A 153 -50.370 -2.537 -8.267 1.00 0.00 H new ATOM 0 HB3 SER A 153 -48.735 -2.859 -8.811 1.00 0.00 H new ATOM 0 HG SER A 153 -49.638 -1.253 -6.717 1.00 0.00 H new ATOM 2568 N LYS A 154 -47.852 0.552 -9.085 1.00 0.00 N0 ATOM 2569 CA LYS A 154 -46.568 1.224 -9.175 1.00 0.00 C0 ATOM 2570 C LYS A 154 -45.446 0.202 -9.039 1.00 0.00 C0 ATOM 2571 O LYS A 154 -45.689 -0.988 -8.833 1.00 0.00 O0 ATOM 2572 CB LYS A 154 -46.475 2.262 -8.048 1.00 0.00 C0 ATOM 2573 CG LYS A 154 -46.271 3.687 -8.565 1.00 0.00 C0 ATOM 2574 CD LYS A 154 -44.880 3.857 -9.179 1.00 0.00 C0 ATOM 2575 CE LYS A 154 -44.625 5.318 -9.552 1.00 0.00 C0 ATOM 2576 NZ LYS A 154 -45.552 5.775 -10.603 1.00 0.00 N1+ ATOM 0 H LYS A 154 -48.417 0.860 -8.293 1.00 0.00 H new ATOM 0 HA LYS A 154 -46.473 1.722 -10.140 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -47.386 2.225 -7.451 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -45.649 1.999 -7.387 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -47.032 3.919 -9.310 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -46.400 4.396 -7.747 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -44.122 3.520 -8.472 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -44.790 3.230 -10.066 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -44.737 5.946 -8.668 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -43.597 5.433 -9.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -45.268 6.721 -10.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -45.525 5.111 -11.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -46.518 5.816 -10.220 1.00 0.00 H new ATOM 2590 N LEU A 155 -44.206 0.674 -9.157 1.00 0.00 N0 ATOM 2591 CA LEU A 155 -43.050 -0.193 -9.074 1.00 0.00 C0 ATOM 2592 C LEU A 155 -41.962 0.466 -8.242 1.00 0.00 C0 ATOM 2593 O LEU A 155 -41.668 1.646 -8.411 1.00 0.00 O0 ATOM 2594 CB LEU A 155 -42.581 -0.602 -10.475 1.00 0.00 C0 ATOM 2595 CG LEU A 155 -41.765 0.454 -11.232 1.00 0.00 C0 ATOM 2596 CD1 LEU A 155 -41.302 -0.149 -12.556 1.00 0.00 C0 ATOM 2597 CD2 LEU A 155 -42.584 1.707 -11.534 1.00 0.00 C0 ATOM 0 H LEU A 155 -43.984 1.658 -9.311 1.00 0.00 H new ATOM 0 HA LEU A 155 -43.319 -1.117 -8.562 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -41.980 -1.507 -10.388 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -43.456 -0.857 -11.072 1.00 0.00 H new ATOM 0 HG LEU A 155 -40.923 0.743 -10.603 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -40.720 0.589 -13.108 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -40.685 -1.026 -12.360 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -42.171 -0.441 -13.146 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -41.965 2.426 -12.071 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -43.445 1.440 -12.148 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -42.928 2.151 -10.600 1.00 0.00 H new ATOM 2609 N TYR A 156 -41.371 -0.320 -7.339 1.00 0.00 N0 ATOM 2610 CA TYR A 156 -40.324 0.142 -6.445 1.00 0.00 C0 ATOM 2611 C TYR A 156 -39.099 -0.751 -6.567 1.00 0.00 C0 ATOM 2612 O TYR A 156 -39.234 -1.972 -6.595 1.00 0.00 O0 ATOM 2613 CB TYR A 156 -40.865 0.119 -5.018 1.00 0.00 C0 ATOM 2614 CG TYR A 156 -42.304 0.574 -4.947 1.00 0.00 C0 ATOM 2615 CD1 TYR A 156 -43.312 -0.372 -5.162 1.00 0.00 C0 ATOM 2616 CD2 TYR A 156 -42.635 1.911 -4.690 1.00 0.00 C0 ATOM 2617 CE1 TYR A 156 -44.656 0.010 -5.135 1.00 0.00 C0 ATOM 2618 CE2 TYR A 156 -43.983 2.301 -4.642 1.00 0.00 C0 ATOM 2619 CZ TYR A 156 -45.000 1.348 -4.862 1.00 0.00 C0 ATOM 2620 OH TYR A 156 -46.308 1.728 -4.814 1.00 0.00 O0 ATOM 0 H TYR A 156 -41.613 -1.303 -7.212 1.00 0.00 H new ATOM 0 HA TYR A 156 -40.026 1.157 -6.709 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -40.785 -0.891 -4.617 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -40.251 0.762 -4.388 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -43.050 -1.403 -5.350 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -41.855 2.640 -4.529 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -45.430 -0.720 -5.323 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -44.241 3.329 -4.437 1.00 0.00 H new ATOM 0 HH TYR A 156 -46.363 2.686 -4.613 1.00 0.00 H new ATOM 2630 N ILE A 157 -37.910 -0.151 -6.639 1.00 0.00 N0 ATOM 2631 CA ILE A 157 -36.671 -0.900 -6.710 1.00 0.00 C0 ATOM 2632 C ILE A 157 -35.705 -0.441 -5.619 1.00 0.00 C0 ATOM 2633 O ILE A 157 -35.644 0.744 -5.300 1.00 0.00 O0 ATOM 2634 CB ILE A 157 -36.041 -0.730 -8.093 1.00 0.00 C0 ATOM 2635 CG1 ILE A 157 -37.105 -0.894 -9.181 1.00 0.00 C0 ATOM 2636 CG2 ILE A 157 -34.913 -1.751 -8.268 1.00 0.00 C0 ATOM 2637 CD1 ILE A 157 -36.528 -0.663 -10.576 1.00 0.00 C0 ATOM 0 H ILE A 157 -37.787 0.862 -6.649 1.00 0.00 H new ATOM 0 HA ILE A 157 -36.887 -1.956 -6.549 1.00 0.00 H new ATOM 0 HB ILE A 157 -35.621 0.272 -8.183 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -37.531 -1.896 -9.125 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -37.919 -0.191 -9.003 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -34.463 -1.631 -9.254 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -34.155 -1.591 -7.501 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -35.317 -2.759 -8.174 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -37.314 -0.789 -11.320 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -36.125 0.348 -10.640 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -35.732 -1.383 -10.764 1.00 0.00 H new ATOM 2649 N TRP A 158 -34.950 -1.386 -5.051 1.00 0.00 N0 ATOM 2650 CA TRP A 158 -33.901 -1.099 -4.077 1.00 0.00 C0 ATOM 2651 C TRP A 158 -32.678 -1.969 -4.367 1.00 0.00 C0 ATOM 2652 O TRP A 158 -32.583 -2.554 -5.444 1.00 0.00 O0 ATOM 2653 CB TRP A 158 -34.432 -1.317 -2.662 1.00 0.00 C0 ATOM 2654 CG TRP A 158 -35.301 -0.224 -2.129 1.00 0.00 C0 ATOM 2655 CD1 TRP A 158 -34.849 0.884 -1.503 1.00 0.00 C0 ATOM 2656 CD2 TRP A 158 -36.757 -0.101 -2.147 1.00 0.00 C0 ATOM 2657 NE1 TRP A 158 -35.914 1.680 -1.139 1.00 0.00 N0 ATOM 2658 CE2 TRP A 158 -37.120 1.105 -1.487 1.00 0.00 C0 ATOM 2659 CE3 TRP A 158 -37.807 -0.914 -2.611 1.00 0.00 C0 ATOM 2660 CZ2 TRP A 158 -38.452 1.488 -1.297 1.00 0.00 C0 ATOM 2661 CZ3 TRP A 158 -39.145 -0.554 -2.406 1.00 0.00 C0 ATOM 2662 CH2 TRP A 158 -39.469 0.647 -1.760 1.00 0.00 C0 ATOM 0 H TRP A 158 -35.053 -2.379 -5.258 1.00 0.00 H new ATOM 0 HA TRP A 158 -33.595 -0.056 -4.157 1.00 0.00 H new ATOM 0 HB2 TRP A 158 -34.997 -2.249 -2.643 1.00 0.00 H new ATOM 0 HB3 TRP A 158 -33.584 -1.445 -1.989 1.00 0.00 H new ATOM 0 HD1 TRP A 158 -33.810 1.112 -1.316 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -35.822 2.582 -0.671 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -37.578 -1.831 -3.134 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -38.691 2.417 -0.801 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -39.934 -1.207 -2.749 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -40.504 0.923 -1.620 1.00 0.00 H new ATOM 2673 N ASN A 159 -31.737 -2.061 -3.417 1.00 0.00 N0 ATOM 2674 CA ASN A 159 -30.488 -2.785 -3.599 1.00 0.00 C0 ATOM 2675 C ASN A 159 -30.178 -3.729 -2.432 1.00 0.00 C0 ATOM 2676 O ASN A 159 -30.644 -3.536 -1.311 1.00 0.00 O0 ATOM 2677 CB ASN A 159 -29.334 -1.786 -3.747 1.00 0.00 C0 ATOM 2678 CG ASN A 159 -29.235 -1.109 -5.110 1.00 0.00 C0 ATOM 2679 OD1 ASN A 159 -28.296 -0.355 -5.340 1.00 0.00 O0 ATOM 2680 ND2 ASN A 159 -30.175 -1.357 -6.020 1.00 0.00 N0 ATOM 0 H ASN A 159 -31.829 -1.629 -2.497 1.00 0.00 H new ATOM 0 HA ASN A 159 -30.598 -3.392 -4.498 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -29.440 -1.016 -2.983 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -28.397 -2.305 -3.548 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -30.126 -0.915 -6.938 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -30.944 -1.989 -5.799 1.00 0.00 H new ATOM 2687 N VAL A 160 -29.376 -4.759 -2.725 1.00 0.00 N0 ATOM 2688 CA VAL A 160 -28.764 -5.637 -1.735 1.00 0.00 C0 ATOM 2689 C VAL A 160 -27.298 -5.799 -2.124 1.00 0.00 C0 ATOM 2690 O VAL A 160 -26.991 -6.191 -3.248 1.00 0.00 O0 ATOM 2691 CB VAL A 160 -29.518 -6.968 -1.604 1.00 0.00 C0 ATOM 2692 CG1 VAL A 160 -29.560 -7.739 -2.921 1.00 0.00 C0 ATOM 2693 CG2 VAL A 160 -28.848 -7.863 -0.565 1.00 0.00 C0 ATOM 0 H VAL A 160 -29.132 -5.007 -3.684 1.00 0.00 H new ATOM 0 HA VAL A 160 -28.823 -5.201 -0.738 1.00 0.00 H new ATOM 0 HB VAL A 160 -30.535 -6.715 -1.303 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -30.103 -8.673 -2.779 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -30.063 -7.138 -3.678 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -28.543 -7.957 -3.248 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -29.396 -8.802 -0.486 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -27.821 -8.067 -0.868 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -28.848 -7.360 0.402 1.00 0.00 H new ATOM 2703 N LYS A 161 -26.384 -5.496 -1.198 1.00 0.00 N0 ATOM 2704 CA LYS A 161 -24.958 -5.475 -1.492 1.00 0.00 C0 ATOM 2705 C LYS A 161 -24.350 -6.868 -1.394 1.00 0.00 C0 ATOM 2706 O LYS A 161 -24.640 -7.607 -0.456 1.00 0.00 O0 ATOM 2707 CB LYS A 161 -24.255 -4.521 -0.521 1.00 0.00 C0 ATOM 2708 CG LYS A 161 -22.747 -4.506 -0.771 1.00 0.00 C0 ATOM 2709 CD LYS A 161 -22.029 -3.627 0.254 1.00 0.00 C0 ATOM 2710 CE LYS A 161 -20.513 -3.781 0.099 1.00 0.00 C0 ATOM 2711 NZ LYS A 161 -20.085 -5.173 0.345 1.00 0.00 N1+ ATOM 0 H LYS A 161 -26.614 -5.261 -0.233 1.00 0.00 H new ATOM 0 HA LYS A 161 -24.820 -5.127 -2.516 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -24.657 -3.515 -0.637 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -24.455 -4.827 0.506 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -22.357 -5.522 -0.720 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -22.545 -4.137 -1.777 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -22.314 -2.584 0.115 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -22.331 -3.908 1.263 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -20.216 -3.479 -0.905 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -20.005 -3.114 0.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -19.060 -5.196 0.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -20.585 -5.548 1.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -20.309 -5.757 -0.486 1.00 0.00 H new ATOM 2725 N LEU A 162 -23.507 -7.223 -2.364 1.00 0.00 N0 ATOM 2726 CA LEU A 162 -22.744 -8.457 -2.309 1.00 0.00 C0 ATOM 2727 C LEU A 162 -21.553 -8.285 -1.370 1.00 0.00 C0 ATOM 2728 O LEU A 162 -20.920 -7.230 -1.330 1.00 0.00 O0 ATOM 2729 CB LEU A 162 -22.207 -8.828 -3.692 1.00 0.00 C0 ATOM 2730 CG LEU A 162 -23.172 -9.629 -4.569 1.00 0.00 C0 ATOM 2731 CD1 LEU A 162 -22.440 -9.983 -5.862 1.00 0.00 C0 ATOM 2732 CD2 LEU A 162 -23.592 -10.940 -3.901 1.00 0.00 C0 ATOM 0 H LEU A 162 -23.339 -6.664 -3.201 1.00 0.00 H new ATOM 0 HA LEU A 162 -23.407 -9.245 -1.951 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -21.938 -7.912 -4.218 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -21.291 -9.405 -3.566 1.00 0.00 H new ATOM 0 HG LEU A 162 -24.063 -9.026 -4.743 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -23.103 -10.556 -6.510 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -22.137 -9.068 -6.371 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -21.557 -10.578 -5.629 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -24.277 -11.479 -4.556 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -22.710 -11.553 -3.715 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -24.089 -10.724 -2.955 1.00 0.00 H new ATOM 2744 N THR A 163 -21.253 -9.339 -0.614 1.00 0.00 N0 ATOM 2745 CA THR A 163 -20.090 -9.410 0.254 1.00 0.00 C0 ATOM 2746 C THR A 163 -19.724 -10.881 0.402 1.00 0.00 C0 ATOM 2747 O THR A 163 -20.561 -11.758 0.189 1.00 0.00 O0 ATOM 2748 CB THR A 163 -20.368 -8.737 1.607 1.00 0.00 C0 ATOM 2749 OG1 THR A 163 -19.344 -9.061 2.523 1.00 0.00 O0 ATOM 2750 CG2 THR A 163 -21.693 -9.157 2.236 1.00 0.00 C0 ATOM 0 H THR A 163 -21.826 -10.182 -0.591 1.00 0.00 H new ATOM 0 HA THR A 163 -19.249 -8.867 -0.177 1.00 0.00 H new ATOM 0 HB THR A 163 -20.411 -7.667 1.402 1.00 0.00 H new ATOM 0 HG1 THR A 163 -18.762 -8.283 2.652 1.00 0.00 H new ATOM 0 HG21 THR A 163 -21.823 -8.643 3.188 1.00 0.00 H new ATOM 0 HG22 THR A 163 -22.513 -8.894 1.567 1.00 0.00 H new ATOM 0 HG23 THR A 163 -21.691 -10.234 2.402 1.00 0.00 H new ATOM 2758 N HIS A 164 -18.478 -11.179 0.767 1.00 0.00 N0 ATOM 2759 CA HIS A 164 -18.096 -12.563 0.979 1.00 0.00 C0 ATOM 2760 C HIS A 164 -18.730 -13.071 2.268 1.00 0.00 C0 ATOM 2761 O HIS A 164 -18.772 -14.275 2.510 1.00 0.00 O0 ATOM 2762 CB HIS A 164 -16.582 -12.648 1.045 1.00 0.00 C0 ATOM 2763 CG HIS A 164 -15.996 -11.873 2.192 1.00 0.00 C0 ATOM 2764 ND1 HIS A 164 -15.893 -10.483 2.257 1.00 0.00 N0 ATOM 2765 CD2 HIS A 164 -15.482 -12.419 3.332 1.00 0.00 C0 ATOM 2766 CE1 HIS A 164 -15.314 -10.227 3.443 1.00 0.00 C0 ATOM 2767 NE2 HIS A 164 -15.064 -11.367 4.109 1.00 0.00 N0 ATOM 0 H HIS A 164 -17.736 -10.495 0.918 1.00 0.00 H new ATOM 0 HA HIS A 164 -18.448 -13.187 0.157 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -16.287 -13.694 1.132 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -16.162 -12.275 0.111 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -15.417 -13.469 3.575 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -15.081 -9.239 3.811 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -14.637 -11.439 5.033 1.00 0.00 H new ATOM 2775 N THR A 165 -19.225 -12.144 3.094 1.00 0.00 N0 ATOM 2776 CA THR A 165 -19.936 -12.470 4.314 1.00 0.00 C0 ATOM 2777 C THR A 165 -21.398 -12.780 3.989 1.00 0.00 C0 ATOM 2778 O THR A 165 -22.161 -13.139 4.881 1.00 0.00 O0 ATOM 2779 CB THR A 165 -19.804 -11.301 5.298 1.00 0.00 C0 ATOM 2780 OG1 THR A 165 -18.434 -11.033 5.511 1.00 0.00 O0 ATOM 2781 CG2 THR A 165 -20.450 -11.610 6.651 1.00 0.00 C0 ATOM 0 H THR A 165 -19.138 -11.142 2.925 1.00 0.00 H new ATOM 0 HA THR A 165 -19.507 -13.357 4.781 1.00 0.00 H new ATOM 0 HB THR A 165 -20.316 -10.443 4.862 1.00 0.00 H new ATOM 0 HG1 THR A 165 -18.265 -10.075 5.390 1.00 0.00 H new ATOM 0 HG21 THR A 165 -20.332 -10.754 7.315 1.00 0.00 H new ATOM 0 HG22 THR A 165 -21.511 -11.815 6.509 1.00 0.00 H new ATOM 0 HG23 THR A 165 -19.968 -12.482 7.094 1.00 0.00 H new ATOM 2789 N GLY A 166 -21.796 -12.643 2.715 1.00 0.00 N0 ATOM 2790 CA GLY A 166 -23.150 -12.942 2.288 1.00 0.00 C0 ATOM 2791 C GLY A 166 -23.776 -11.820 1.459 1.00 0.00 C0 ATOM 2792 O GLY A 166 -23.125 -11.194 0.627 1.00 0.00 O0 ATOM 0 H GLY A 166 -21.184 -12.323 1.964 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -23.146 -13.861 1.701 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -23.769 -13.127 3.166 1.00 0.00 H new ATOM 2796 N PHE A 167 -25.063 -11.574 1.702 1.00 0.00 N0 ATOM 2797 CA PHE A 167 -25.811 -10.500 1.071 1.00 0.00 C0 ATOM 2798 C PHE A 167 -26.174 -9.477 2.142 1.00 0.00 C0 ATOM 2799 O PHE A 167 -26.693 -9.858 3.189 1.00 0.00 O0 ATOM 2800 CB PHE A 167 -27.081 -11.087 0.440 1.00 0.00 C0 ATOM 2801 CG PHE A 167 -27.302 -10.911 -1.054 1.00 0.00 C0 ATOM 2802 CD1 PHE A 167 -28.334 -11.642 -1.661 1.00 0.00 C0 ATOM 2803 CD2 PHE A 167 -26.519 -10.048 -1.839 1.00 0.00 C0 ATOM 2804 CE1 PHE A 167 -28.590 -11.508 -3.033 1.00 0.00 C0 ATOM 2805 CE2 PHE A 167 -26.775 -9.915 -3.209 1.00 0.00 C0 ATOM 2806 CZ PHE A 167 -27.811 -10.644 -3.806 1.00 0.00 C0 ATOM 0 H PHE A 167 -25.619 -12.127 2.354 1.00 0.00 H new ATOM 0 HA PHE A 167 -25.220 -10.017 0.293 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -27.092 -12.156 0.652 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -27.938 -10.651 0.954 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -28.936 -12.313 -1.067 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -25.717 -9.485 -1.384 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -29.389 -12.072 -3.492 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -26.172 -9.248 -3.807 1.00 0.00 H new ATOM 0 HZ PHE A 167 -28.007 -10.538 -4.863 1.00 0.00 H new ATOM 2816 N PHE A 168 -25.910 -8.191 1.900 1.00 0.00 N0 ATOM 2817 CA PHE A 168 -26.181 -7.160 2.893 1.00 0.00 C0 ATOM 2818 C PHE A 168 -27.397 -6.327 2.512 1.00 0.00 C0 ATOM 2819 O PHE A 168 -27.450 -5.740 1.432 1.00 0.00 O0 ATOM 2820 CB PHE A 168 -24.921 -6.317 3.108 1.00 0.00 C0 ATOM 2821 CG PHE A 168 -25.045 -5.235 4.163 1.00 0.00 C0 ATOM 2822 CD1 PHE A 168 -24.430 -5.401 5.411 1.00 0.00 C0 ATOM 2823 CD2 PHE A 168 -25.771 -4.064 3.896 1.00 0.00 C0 ATOM 2824 CE1 PHE A 168 -24.528 -4.398 6.384 1.00 0.00 C0 ATOM 2825 CE2 PHE A 168 -25.875 -3.062 4.870 1.00 0.00 C0 ATOM 2826 CZ PHE A 168 -25.242 -3.223 6.111 1.00 0.00 C0 ATOM 0 H PHE A 168 -25.511 -7.844 1.028 1.00 0.00 H new ATOM 0 HA PHE A 168 -26.434 -7.629 3.844 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -24.101 -6.980 3.384 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -24.648 -5.851 2.161 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -23.879 -6.305 5.623 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -26.251 -3.935 2.937 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -24.053 -4.530 7.345 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -26.442 -2.166 4.665 1.00 0.00 H new ATOM 0 HZ PHE A 168 -25.305 -2.443 6.855 1.00 0.00 H new ATOM 2836 N LEU A 169 -28.375 -6.286 3.422 1.00 0.00 N0 ATOM 2837 CA LEU A 169 -29.653 -5.629 3.207 1.00 0.00 C0 ATOM 2838 C LEU A 169 -30.050 -4.854 4.464 1.00 0.00 C0 ATOM 2839 O LEU A 169 -29.892 -5.352 5.575 1.00 0.00 O0 ATOM 2840 CB LEU A 169 -30.681 -6.690 2.796 1.00 0.00 C0 ATOM 2841 CG LEU A 169 -32.098 -6.126 2.706 1.00 0.00 C0 ATOM 2842 CD1 LEU A 169 -32.794 -6.661 1.456 1.00 0.00 C0 ATOM 2843 CD2 LEU A 169 -32.904 -6.541 3.935 1.00 0.00 C0 ATOM 0 H LEU A 169 -28.292 -6.718 4.342 1.00 0.00 H new ATOM 0 HA LEU A 169 -29.595 -4.897 2.401 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -30.399 -7.111 1.831 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -30.664 -7.507 3.517 1.00 0.00 H new ATOM 0 HG LEU A 169 -32.037 -5.039 2.656 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -33.804 -6.254 1.399 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -32.232 -6.362 0.571 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -32.843 -7.749 1.504 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -33.913 -6.135 3.863 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -32.954 -7.629 3.987 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -32.421 -6.156 4.833 1.00 0.00 H new ATOM 2855 N VAL A 170 -30.565 -3.634 4.260 1.00 0.00 N0 ATOM 2856 CA VAL A 170 -30.910 -2.670 5.303 1.00 0.00 C0 ATOM 2857 C VAL A 170 -29.709 -2.310 6.179 1.00 0.00 C0 ATOM 2858 O VAL A 170 -29.210 -1.191 6.095 1.00 0.00 O0 ATOM 2859 CB VAL A 170 -32.124 -3.130 6.123 1.00 0.00 C0 ATOM 2860 CG1 VAL A 170 -32.416 -2.148 7.257 1.00 0.00 C0 ATOM 2861 CG2 VAL A 170 -33.370 -3.209 5.238 1.00 0.00 C0 ATOM 0 H VAL A 170 -30.759 -3.281 3.323 1.00 0.00 H new ATOM 0 HA VAL A 170 -31.204 -1.748 4.802 1.00 0.00 H new ATOM 0 HB VAL A 170 -31.887 -4.112 6.532 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -33.280 -2.494 7.824 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -31.550 -2.086 7.916 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -32.626 -1.163 6.840 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -34.221 -3.537 5.836 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -33.580 -2.226 4.816 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -33.198 -3.921 4.431 1.00 0.00 H new ATOM 2871 N ASN A 171 -29.239 -3.241 7.016 1.00 0.00 N0 ATOM 2872 CA ASN A 171 -28.123 -2.994 7.915 1.00 0.00 C0 ATOM 2873 C ASN A 171 -27.451 -4.306 8.335 1.00 0.00 C0 ATOM 2874 O ASN A 171 -26.601 -4.298 9.223 1.00 0.00 O0 ATOM 2875 CB ASN A 171 -28.633 -2.214 9.134 1.00 0.00 C0 ATOM 2876 CG ASN A 171 -27.585 -1.261 9.703 1.00 0.00 C0 ATOM 2877 OD1 ASN A 171 -27.872 -0.091 9.926 1.00 0.00 O0 ATOM 2878 ND2 ASN A 171 -26.369 -1.745 9.940 1.00 0.00 N0 ATOM 0 H ASN A 171 -29.625 -4.183 7.084 1.00 0.00 H new ATOM 0 HA ASN A 171 -27.366 -2.402 7.400 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -29.520 -1.646 8.852 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -28.938 -2.917 9.909 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -25.643 -1.137 10.319 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -26.163 -2.724 9.743 1.00 0.00 H new ATOM 2885 N TYR A 172 -27.816 -5.435 7.713 1.00 0.00 N0 ATOM 2886 CA TYR A 172 -27.331 -6.741 8.140 1.00 0.00 C0 ATOM 2887 C TYR A 172 -26.910 -7.606 6.956 1.00 0.00 C0 ATOM 2888 O TYR A 172 -27.473 -7.490 5.868 1.00 0.00 O0 ATOM 2889 CB TYR A 172 -28.412 -7.437 8.970 1.00 0.00 C0 ATOM 2890 CG TYR A 172 -28.913 -6.596 10.125 1.00 0.00 C0 ATOM 2891 CD1 TYR A 172 -30.125 -5.898 10.014 1.00 0.00 C0 ATOM 2892 CD2 TYR A 172 -28.161 -6.514 11.308 1.00 0.00 C0 ATOM 2893 CE1 TYR A 172 -30.589 -5.118 11.081 1.00 0.00 C0 ATOM 2894 CE2 TYR A 172 -28.619 -5.736 12.380 1.00 0.00 C0 ATOM 2895 CZ TYR A 172 -29.837 -5.031 12.270 1.00 0.00 C0 ATOM 2896 OH TYR A 172 -30.286 -4.268 13.305 1.00 0.00 O0 ATOM 0 H TYR A 172 -28.447 -5.463 6.912 1.00 0.00 H new ATOM 0 HA TYR A 172 -26.442 -6.595 8.754 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -29.252 -7.690 8.322 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -28.015 -8.375 9.358 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -30.702 -5.962 9.103 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -27.228 -7.051 11.392 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -31.523 -4.583 10.993 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -28.040 -5.676 13.290 1.00 0.00 H new ATOM 0 HH TYR A 172 -29.650 -4.318 14.049 1.00 0.00 H new ATOM 2906 N ASN A 173 -25.916 -8.476 7.178 1.00 0.00 N0 ATOM 2907 CA ASN A 173 -25.403 -9.388 6.168 1.00 0.00 C0 ATOM 2908 C ASN A 173 -25.913 -10.804 6.416 1.00 0.00 C0 ATOM 2909 O ASN A 173 -25.969 -11.264 7.556 1.00 0.00 O0 ATOM 2910 CB ASN A 173 -23.872 -9.337 6.116 1.00 0.00 C0 ATOM 2911 CG ASN A 173 -23.215 -9.267 7.492 1.00 0.00 C0 ATOM 2912 OD1 ASN A 173 -22.264 -8.517 7.678 1.00 0.00 O0 ATOM 2913 ND2 ASN A 173 -23.707 -10.036 8.463 1.00 0.00 N0 ATOM 0 H ASN A 173 -25.445 -8.561 8.079 1.00 0.00 H new ATOM 0 HA ASN A 173 -25.772 -9.071 5.193 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -23.505 -10.220 5.592 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -23.565 -8.469 5.532 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -23.291 -10.011 9.394 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -24.500 -10.650 8.275 1.00 0.00 H new ATOM 2920 N TYR A 174 -26.283 -11.484 5.328 1.00 0.00 N0 ATOM 2921 CA TYR A 174 -26.827 -12.825 5.383 1.00 0.00 C0 ATOM 2922 C TYR A 174 -25.942 -13.769 4.578 1.00 0.00 C0 ATOM 2923 O TYR A 174 -25.891 -13.657 3.356 1.00 0.00 O0 ATOM 2924 CB TYR A 174 -28.263 -12.782 4.874 1.00 0.00 C0 ATOM 2925 CG TYR A 174 -29.125 -11.878 5.723 1.00 0.00 C0 ATOM 2926 CD1 TYR A 174 -29.750 -12.386 6.874 1.00 0.00 C0 ATOM 2927 CD2 TYR A 174 -29.296 -10.532 5.368 1.00 0.00 C0 ATOM 2928 CE1 TYR A 174 -30.534 -11.545 7.675 1.00 0.00 C0 ATOM 2929 CE2 TYR A 174 -30.084 -9.687 6.161 1.00 0.00 C0 ATOM 2930 CZ TYR A 174 -30.704 -10.191 7.322 1.00 0.00 C0 ATOM 2931 OH TYR A 174 -31.466 -9.374 8.103 1.00 0.00 O0 ATOM 0 H TYR A 174 -26.209 -11.109 4.382 1.00 0.00 H new ATOM 0 HA TYR A 174 -26.843 -13.205 6.405 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -28.274 -12.432 3.842 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -28.680 -13.789 4.874 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -29.626 -13.425 7.142 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -28.818 -10.145 4.480 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -31.008 -11.935 8.564 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -30.216 -8.652 5.883 1.00 0.00 H new ATOM 0 HH TYR A 174 -31.479 -8.473 7.719 1.00 0.00 H new ATOM 2941 N PRO A 175 -25.247 -14.697 5.251 1.00 0.00 N0 ATOM 2942 CA PRO A 175 -24.204 -15.544 4.682 1.00 0.00 C0 ATOM 2943 C PRO A 175 -24.715 -16.487 3.597 1.00 0.00 C0 ATOM 2944 O PRO A 175 -23.921 -17.136 2.917 1.00 0.00 O0 ATOM 2945 CB PRO A 175 -23.631 -16.317 5.870 1.00 0.00 C0 ATOM 2946 CG PRO A 175 -24.774 -16.342 6.881 1.00 0.00 C0 ATOM 2947 CD PRO A 175 -25.432 -14.985 6.660 1.00 0.00 C0 ATOM 0 HA PRO A 175 -23.453 -14.939 4.174 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -23.330 -17.325 5.583 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -22.748 -15.825 6.278 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -25.465 -17.164 6.694 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -24.411 -16.457 7.902 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -26.490 -15.014 6.920 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -24.971 -14.218 7.282 1.00 0.00 H new ATOM 2955 N THR A 176 -26.037 -16.557 3.439 1.00 0.00 N0 ATOM 2956 CA THR A 176 -26.684 -17.320 2.391 1.00 0.00 C0 ATOM 2957 C THR A 176 -28.000 -16.636 2.044 1.00 0.00 C0 ATOM 2958 O THR A 176 -28.596 -15.963 2.884 1.00 0.00 O0 ATOM 2959 CB THR A 176 -26.889 -18.776 2.823 1.00 0.00 C0 ATOM 2960 OG1 THR A 176 -27.650 -19.450 1.846 1.00 0.00 O0 ATOM 2961 CG2 THR A 176 -27.634 -18.883 4.147 1.00 0.00 C0 ATOM 0 H THR A 176 -26.694 -16.073 4.051 1.00 0.00 H new ATOM 0 HA THR A 176 -26.054 -17.349 1.502 1.00 0.00 H new ATOM 0 HB THR A 176 -25.900 -19.220 2.940 1.00 0.00 H new ATOM 0 HG1 THR A 176 -27.305 -19.232 0.955 1.00 0.00 H new ATOM 0 HG21 THR A 176 -27.756 -19.933 4.412 1.00 0.00 H new ATOM 0 HG22 THR A 176 -27.066 -18.375 4.926 1.00 0.00 H new ATOM 0 HG23 THR A 176 -28.615 -18.417 4.051 1.00 0.00 H new ATOM 2969 N VAL A 177 -28.460 -16.802 0.804 1.00 0.00 N0 ATOM 2970 CA VAL A 177 -29.667 -16.143 0.337 1.00 0.00 C0 ATOM 2971 C VAL A 177 -30.899 -16.714 1.038 1.00 0.00 C0 ATOM 2972 O VAL A 177 -31.959 -16.091 1.020 1.00 0.00 O0 ATOM 2973 CB VAL A 177 -29.767 -16.273 -1.183 1.00 0.00 C0 ATOM 2974 CG1 VAL A 177 -28.492 -15.707 -1.805 1.00 0.00 C0 ATOM 2975 CG2 VAL A 177 -29.962 -17.732 -1.603 1.00 0.00 C0 ATOM 0 H VAL A 177 -28.008 -17.392 0.106 1.00 0.00 H new ATOM 0 HA VAL A 177 -29.620 -15.083 0.586 1.00 0.00 H new ATOM 0 HB VAL A 177 -30.635 -15.714 -1.534 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -28.548 -15.792 -2.890 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -28.387 -14.658 -1.528 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -27.630 -16.266 -1.441 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -30.030 -17.792 -2.689 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -29.115 -18.326 -1.259 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -30.880 -18.118 -1.160 1.00 0.00 H new ATOM 2985 N ILE A 178 -30.765 -17.893 1.657 1.00 0.00 N0 ATOM 2986 CA ILE A 178 -31.839 -18.459 2.454 1.00 0.00 C0 ATOM 2987 C ILE A 178 -31.986 -17.621 3.720 1.00 0.00 C0 ATOM 2988 O ILE A 178 -33.100 -17.340 4.159 1.00 0.00 O0 ATOM 2989 CB ILE A 178 -31.519 -19.923 2.780 1.00 0.00 C0 ATOM 2990 CG1 ILE A 178 -31.480 -20.733 1.478 1.00 0.00 C0 ATOM 2991 CG2 ILE A 178 -32.566 -20.491 3.745 1.00 0.00 C0 ATOM 2992 CD1 ILE A 178 -31.074 -22.188 1.724 1.00 0.00 C0 ATOM 0 H ILE A 178 -29.922 -18.466 1.616 1.00 0.00 H new ATOM 0 HA ILE A 178 -32.782 -18.442 1.907 1.00 0.00 H new ATOM 0 HB ILE A 178 -30.545 -19.986 3.266 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -32.461 -20.705 1.003 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -30.777 -20.272 0.784 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -32.328 -21.531 3.969 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -32.563 -19.911 4.668 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -33.553 -20.435 3.285 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -31.059 -22.727 0.777 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -30.082 -22.218 2.174 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -31.792 -22.657 2.397 1.00 0.00 H new ATOM 3004 N GLN A 179 -30.855 -17.217 4.311 1.00 0.00 N0 ATOM 3005 CA GLN A 179 -30.850 -16.373 5.493 1.00 0.00 C0 ATOM 3006 C GLN A 179 -31.294 -14.959 5.133 1.00 0.00 C0 ATOM 3007 O GLN A 179 -31.869 -14.268 5.970 1.00 0.00 O0 ATOM 3008 CB GLN A 179 -29.462 -16.381 6.144 1.00 0.00 C0 ATOM 3009 CG GLN A 179 -29.143 -17.754 6.741 1.00 0.00 C0 ATOM 3010 CD GLN A 179 -29.900 -18.036 8.038 1.00 0.00 C0 ATOM 3011 OE1 GLN A 179 -30.965 -17.481 8.289 1.00 0.00 O0 ATOM 3012 NE2 GLN A 179 -29.349 -18.911 8.876 1.00 0.00 N0 ATOM 0 H GLN A 179 -29.925 -17.470 3.978 1.00 0.00 H new ATOM 0 HA GLN A 179 -31.560 -16.769 6.219 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -28.707 -16.119 5.403 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -29.419 -15.622 6.925 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -29.386 -18.526 6.011 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -28.072 -17.821 6.931 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -28.462 -19.356 8.639 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -29.813 -19.137 9.756 1.00 0.00 H new ATOM 3021 N LEU A 180 -31.036 -14.522 3.894 1.00 0.00 N0 ATOM 3022 CA LEU A 180 -31.501 -13.238 3.415 1.00 0.00 C0 ATOM 3023 C LEU A 180 -33.023 -13.246 3.411 1.00 0.00 C0 ATOM 3024 O LEU A 180 -33.642 -12.270 3.830 1.00 0.00 O0 ATOM 3025 CB LEU A 180 -30.894 -13.023 2.023 1.00 0.00 C0 ATOM 3026 CG LEU A 180 -31.201 -11.696 1.325 1.00 0.00 C0 ATOM 3027 CD1 LEU A 180 -32.628 -11.627 0.776 1.00 0.00 C0 ATOM 3028 CD2 LEU A 180 -30.925 -10.500 2.233 1.00 0.00 C0 ATOM 0 H LEU A 180 -30.501 -15.054 3.208 1.00 0.00 H new ATOM 0 HA LEU A 180 -31.190 -12.410 4.052 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -29.811 -13.118 2.108 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -31.235 -13.832 1.377 1.00 0.00 H new ATOM 0 HG LEU A 180 -30.523 -11.648 0.473 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -32.786 -10.663 0.293 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -32.777 -12.426 0.050 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -33.339 -11.743 1.594 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -31.156 -9.578 1.700 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -31.548 -10.569 3.125 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -29.874 -10.498 2.523 1.00 0.00 H new ATOM 3040 N CYS A 181 -33.634 -14.340 2.944 1.00 0.00 N0 ATOM 3041 CA CYS A 181 -35.081 -14.458 2.964 1.00 0.00 C0 ATOM 3042 C CYS A 181 -35.596 -14.489 4.402 1.00 0.00 C0 ATOM 3043 O CYS A 181 -36.609 -13.855 4.695 1.00 0.00 O0 ATOM 3044 CB CYS A 181 -35.509 -15.712 2.202 1.00 0.00 C0 ATOM 3045 SG CYS A 181 -34.966 -15.589 0.477 1.00 0.00 S0 ATOM 0 H CYS A 181 -33.147 -15.146 2.552 1.00 0.00 H new ATOM 0 HA CYS A 181 -35.516 -13.588 2.472 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -35.077 -16.598 2.668 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -36.592 -15.825 2.246 1.00 0.00 H new ATOM 0 HG CYS A 181 -33.683 -15.788 0.411 1.00 0.00 H new ATOM 3051 N ASN A 182 -34.916 -15.214 5.299 1.00 0.00 N0 ATOM 3052 CA ASN A 182 -35.336 -15.275 6.694 1.00 0.00 C0 ATOM 3053 C ASN A 182 -35.258 -13.896 7.343 1.00 0.00 C0 ATOM 3054 O ASN A 182 -36.119 -13.534 8.143 1.00 0.00 O0 ATOM 3055 CB ASN A 182 -34.438 -16.248 7.465 1.00 0.00 C0 ATOM 3056 CG ASN A 182 -34.482 -17.669 6.922 1.00 0.00 C0 ATOM 3057 OD1 ASN A 182 -35.458 -18.074 6.294 1.00 0.00 O0 ATOM 3058 ND2 ASN A 182 -33.418 -18.432 7.165 1.00 0.00 N0 ATOM 0 H ASN A 182 -34.082 -15.759 5.082 1.00 0.00 H new ATOM 0 HA ASN A 182 -36.369 -15.622 6.726 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -33.410 -15.886 7.433 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -34.740 -16.257 8.512 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -33.392 -19.393 6.825 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -32.629 -18.055 7.691 1.00 0.00 H new ATOM 3065 N GLY A 183 -34.224 -13.130 6.992 1.00 0.00 N0 ATOM 3066 CA GLY A 183 -34.019 -11.799 7.534 1.00 0.00 C0 ATOM 3067 C GLY A 183 -35.062 -10.828 7.002 1.00 0.00 C0 ATOM 3068 O GLY A 183 -35.512 -9.933 7.713 1.00 0.00 O0 ATOM 0 H GLY A 183 -33.510 -13.420 6.324 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -34.071 -11.834 8.622 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -33.021 -11.446 7.273 1.00 0.00 H new ATOM 3072 N PHE A 184 -35.462 -10.993 5.739 1.00 0.00 N0 ATOM 3073 CA PHE A 184 -36.428 -10.098 5.137 1.00 0.00 C0 ATOM 3074 C PHE A 184 -37.804 -10.329 5.771 1.00 0.00 C0 ATOM 3075 O PHE A 184 -38.537 -9.378 6.042 1.00 0.00 O0 ATOM 3076 CB PHE A 184 -36.412 -10.345 3.622 1.00 0.00 C0 ATOM 3077 CG PHE A 184 -36.561 -9.126 2.732 1.00 0.00 C0 ATOM 3078 CD1 PHE A 184 -36.103 -7.863 3.141 1.00 0.00 C0 ATOM 3079 CD2 PHE A 184 -37.161 -9.271 1.473 1.00 0.00 C0 ATOM 3080 CE1 PHE A 184 -36.248 -6.756 2.294 1.00 0.00 C0 ATOM 3081 CE2 PHE A 184 -37.306 -8.163 0.629 1.00 0.00 C0 ATOM 3082 CZ PHE A 184 -36.851 -6.904 1.040 1.00 0.00 C0 ATOM 0 H PHE A 184 -35.129 -11.736 5.124 1.00 0.00 H new ATOM 0 HA PHE A 184 -36.180 -9.051 5.314 1.00 0.00 H new ATOM 0 HB2 PHE A 184 -35.475 -10.840 3.368 1.00 0.00 H new ATOM 0 HB3 PHE A 184 -37.215 -11.042 3.382 1.00 0.00 H new ATOM 0 HD1 PHE A 184 -35.639 -7.745 4.109 1.00 0.00 H new ATOM 0 HD2 PHE A 184 -37.513 -10.241 1.153 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -35.893 -5.786 2.610 1.00 0.00 H new ATOM 0 HE2 PHE A 184 -37.769 -8.280 -0.340 1.00 0.00 H new ATOM 0 HZ PHE A 184 -36.965 -6.049 0.390 1.00 0.00 H new ATOM 3092 N LYS A 185 -38.152 -11.600 6.006 1.00 0.00 N0 ATOM 3093 CA LYS A 185 -39.417 -11.989 6.618 1.00 0.00 C0 ATOM 3094 C LYS A 185 -39.481 -11.579 8.084 1.00 0.00 C0 ATOM 3095 O LYS A 185 -40.512 -11.103 8.554 1.00 0.00 O0 ATOM 3096 CB LYS A 185 -39.551 -13.506 6.547 1.00 0.00 C0 ATOM 3097 CG LYS A 185 -39.681 -13.994 5.105 1.00 0.00 C0 ATOM 3098 CD LYS A 185 -39.325 -15.478 5.115 1.00 0.00 C0 ATOM 3099 CE LYS A 185 -39.387 -16.069 3.706 1.00 0.00 C0 ATOM 3100 NZ LYS A 185 -40.752 -16.015 3.150 1.00 0.00 N1+ ATOM 0 H LYS A 185 -37.553 -12.392 5.772 1.00 0.00 H new ATOM 0 HA LYS A 185 -40.221 -11.489 6.078 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -38.681 -13.970 7.012 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -40.424 -13.822 7.118 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -40.694 -13.841 4.734 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -39.013 -13.439 4.446 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -38.324 -15.612 5.525 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -40.012 -16.015 5.769 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -38.706 -15.523 3.053 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -39.045 -17.104 3.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -40.783 -16.544 2.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -41.419 -16.439 3.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -41.017 -15.024 2.977 1.00 0.00 H new ATOM 3114 N THR A 186 -38.383 -11.757 8.820 1.00 0.00 N0 ATOM 3115 CA THR A 186 -38.365 -11.315 10.208 1.00 0.00 C0 ATOM 3116 C THR A 186 -38.356 -9.788 10.299 1.00 0.00 C0 ATOM 3117 O THR A 186 -38.806 -9.226 11.294 1.00 0.00 O0 ATOM 3118 CB THR A 186 -37.190 -11.946 10.955 1.00 0.00 C0 ATOM 3119 OG1 THR A 186 -37.440 -11.901 12.343 1.00 0.00 O0 ATOM 3120 CG2 THR A 186 -35.876 -11.211 10.709 1.00 0.00 C0 ATOM 0 H THR A 186 -37.521 -12.191 8.489 1.00 0.00 H new ATOM 0 HA THR A 186 -39.280 -11.654 10.694 1.00 0.00 H new ATOM 0 HB THR A 186 -37.097 -12.968 10.587 1.00 0.00 H new ATOM 0 HG1 THR A 186 -36.689 -12.306 12.824 1.00 0.00 H new ATOM 0 HG21 THR A 186 -35.076 -11.701 11.263 1.00 0.00 H new ATOM 0 HG22 THR A 186 -35.643 -11.228 9.644 1.00 0.00 H new ATOM 0 HG23 THR A 186 -35.969 -10.178 11.044 1.00 0.00 H new ATOM 3128 N LEU A 187 -37.848 -9.109 9.264 1.00 0.00 N0 ATOM 3129 CA LEU A 187 -37.812 -7.653 9.252 1.00 0.00 C0 ATOM 3130 C LEU A 187 -39.222 -7.096 9.086 1.00 0.00 C0 ATOM 3131 O LEU A 187 -39.582 -6.146 9.780 1.00 0.00 O0 ATOM 3132 CB LEU A 187 -36.893 -7.140 8.139 1.00 0.00 C0 ATOM 3133 CG LEU A 187 -35.431 -7.068 8.593 1.00 0.00 C0 ATOM 3134 CD1 LEU A 187 -34.535 -6.834 7.376 1.00 0.00 C0 ATOM 3135 CD2 LEU A 187 -35.222 -5.918 9.576 1.00 0.00 C0 ATOM 0 H LEU A 187 -37.459 -9.548 8.430 1.00 0.00 H new ATOM 0 HA LEU A 187 -37.410 -7.308 10.205 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -36.972 -7.796 7.272 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -37.224 -6.151 7.822 1.00 0.00 H new ATOM 0 HG LEU A 187 -35.178 -8.008 9.084 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -33.494 -6.782 7.695 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -34.658 -7.656 6.670 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -34.814 -5.897 6.894 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -34.177 -5.888 9.884 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -35.486 -4.976 9.095 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -35.854 -6.068 10.452 1.00 0.00 H new ATOM 3147 N LEU A 188 -40.030 -7.663 8.182 1.00 0.00 N0 ATOM 3148 CA LEU A 188 -41.399 -7.190 8.015 1.00 0.00 C0 ATOM 3149 C LEU A 188 -42.241 -7.506 9.243 1.00 0.00 C0 ATOM 3150 O LEU A 188 -43.298 -6.909 9.426 1.00 0.00 O0 ATOM 3151 CB LEU A 188 -42.011 -7.747 6.724 1.00 0.00 C0 ATOM 3152 CG LEU A 188 -41.962 -9.270 6.576 1.00 0.00 C0 ATOM 3153 CD1 LEU A 188 -43.009 -9.995 7.422 1.00 0.00 C0 ATOM 3154 CD2 LEU A 188 -42.263 -9.628 5.125 1.00 0.00 C0 ATOM 0 H LEU A 188 -39.763 -8.433 7.569 1.00 0.00 H new ATOM 0 HA LEU A 188 -41.383 -6.104 7.919 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -43.052 -7.427 6.668 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -41.494 -7.300 5.875 1.00 0.00 H new ATOM 0 HG LEU A 188 -40.970 -9.580 6.904 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -42.919 -11.071 7.270 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -42.850 -9.763 8.475 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -44.006 -9.669 7.125 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -42.232 -10.711 5.003 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -43.254 -9.261 4.858 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -41.519 -9.168 4.475 1.00 0.00 H new ATOM 3166 N LYS A 189 -41.789 -8.440 10.089 1.00 0.00 N0 ATOM 3167 CA LYS A 189 -42.474 -8.743 11.335 1.00 0.00 C0 ATOM 3168 C LYS A 189 -41.969 -7.826 12.445 1.00 0.00 C0 ATOM 3169 O LYS A 189 -42.720 -7.493 13.360 1.00 0.00 O0 ATOM 3170 CB LYS A 189 -42.283 -10.224 11.670 1.00 0.00 C0 ATOM 3171 CG LYS A 189 -43.012 -10.632 12.957 1.00 0.00 C0 ATOM 3172 CD LYS A 189 -44.493 -10.225 12.980 1.00 0.00 C0 ATOM 3173 CE LYS A 189 -45.242 -10.753 11.756 1.00 0.00 C0 ATOM 3174 NZ LYS A 189 -46.663 -10.360 11.795 1.00 0.00 N1+ ATOM 0 H LYS A 189 -40.949 -8.996 9.926 1.00 0.00 H new ATOM 0 HA LYS A 189 -43.544 -8.560 11.232 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -42.648 -10.831 10.841 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -41.219 -10.435 11.776 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -42.939 -11.713 13.079 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -42.506 -10.180 13.810 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -44.962 -10.607 13.887 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -44.572 -9.138 13.014 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -44.779 -10.367 10.848 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -45.162 -11.839 11.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -47.167 -10.801 10.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -47.086 -10.676 12.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -46.739 -9.325 11.723 1.00 0.00 H new ATOM 3188 N SER A 190 -40.701 -7.409 12.379 1.00 0.00 N0 ATOM 3189 CA SER A 190 -40.156 -6.459 13.334 1.00 0.00 C0 ATOM 3190 C SER A 190 -40.773 -5.083 13.094 1.00 0.00 C0 ATOM 3191 O SER A 190 -41.118 -4.383 14.043 1.00 0.00 O0 ATOM 3192 CB SER A 190 -38.638 -6.406 13.174 1.00 0.00 C0 ATOM 3193 OG SER A 190 -38.095 -5.404 14.007 1.00 0.00 O0 ATOM 0 H SER A 190 -40.037 -7.719 11.670 1.00 0.00 H new ATOM 0 HA SER A 190 -40.394 -6.771 14.351 1.00 0.00 H new ATOM 0 HB2 SER A 190 -38.204 -7.374 13.427 1.00 0.00 H new ATOM 0 HB3 SER A 190 -38.381 -6.203 12.134 1.00 0.00 H new ATOM 0 HG SER A 190 -37.121 -5.380 13.898 1.00 0.00 H new ATOM 3199 N SER A 191 -40.913 -4.694 11.823 1.00 0.00 N0 ATOM 3200 CA SER A 191 -41.548 -3.438 11.460 1.00 0.00 C0 ATOM 3201 C SER A 191 -43.043 -3.492 11.750 1.00 0.00 C0 ATOM 3202 O SER A 191 -43.653 -2.453 11.995 1.00 0.00 O0 ATOM 3203 CB SER A 191 -41.310 -3.171 9.976 1.00 0.00 C0 ATOM 3204 OG SER A 191 -39.925 -3.078 9.724 1.00 0.00 O0 ATOM 0 H SER A 191 -40.589 -5.242 11.026 1.00 0.00 H new ATOM 0 HA SER A 191 -41.116 -2.631 12.052 1.00 0.00 H new ATOM 0 HB2 SER A 191 -41.745 -3.972 9.379 1.00 0.00 H new ATOM 0 HB3 SER A 191 -41.806 -2.247 9.679 1.00 0.00 H new ATOM 0 HG SER A 191 -39.699 -3.613 8.935 1.00 0.00 H new ATOM 3210 N ASN A 192 -43.638 -4.690 11.726 1.00 0.00 N0 ATOM 3211 CA ASN A 192 -45.040 -4.871 12.067 1.00 0.00 C0 ATOM 3212 C ASN A 192 -45.211 -4.916 13.584 1.00 0.00 C0 ATOM 3213 O ASN A 192 -46.294 -4.629 14.088 1.00 0.00 O0 ATOM 3214 CB ASN A 192 -45.527 -6.168 11.418 1.00 0.00 C0 ATOM 3215 CG ASN A 192 -46.979 -6.514 11.718 1.00 0.00 C0 ATOM 3216 OD1 ASN A 192 -47.313 -7.688 11.855 1.00 0.00 O0 ATOM 3217 ND2 ASN A 192 -47.849 -5.513 11.822 1.00 0.00 N0 ATOM 0 H ASN A 192 -43.158 -5.553 11.470 1.00 0.00 H new ATOM 0 HA ASN A 192 -45.633 -4.035 11.695 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -45.400 -6.090 10.338 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -44.893 -6.989 11.755 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -48.830 -5.709 12.022 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -47.535 -4.550 11.702 1.00 0.00 H new ATOM 3224 N THR A 193 -44.150 -5.272 14.318 1.00 0.00 N0 ATOM 3225 CA THR A 193 -44.188 -5.273 15.773 1.00 0.00 C0 ATOM 3226 C THR A 193 -44.046 -3.840 16.282 1.00 0.00 C0 ATOM 3227 O THR A 193 -44.592 -3.495 17.328 1.00 0.00 O0 ATOM 3228 CB THR A 193 -43.067 -6.167 16.315 1.00 0.00 C0 ATOM 3229 OG1 THR A 193 -43.260 -7.486 15.859 1.00 0.00 O0 ATOM 3230 CG2 THR A 193 -43.073 -6.181 17.842 1.00 0.00 C0 ATOM 0 H THR A 193 -43.256 -5.562 13.921 1.00 0.00 H new ATOM 0 HA THR A 193 -45.140 -5.671 16.123 1.00 0.00 H new ATOM 0 HB THR A 193 -42.114 -5.771 15.963 1.00 0.00 H new ATOM 0 HG1 THR A 193 -42.886 -7.579 14.958 1.00 0.00 H new ATOM 0 HG21 THR A 193 -42.269 -6.822 18.203 1.00 0.00 H new ATOM 0 HG22 THR A 193 -42.925 -5.168 18.216 1.00 0.00 H new ATOM 0 HG23 THR A 193 -44.029 -6.563 18.199 1.00 0.00 H new ATOM 3238 N ARG A 194 -43.310 -3.007 15.538 1.00 0.00 N0 ATOM 3239 CA ARG A 194 -43.161 -1.595 15.859 1.00 0.00 C0 ATOM 3240 C ARG A 194 -44.362 -0.801 15.331 1.00 0.00 C0 ATOM 3241 O ARG A 194 -44.822 0.126 15.995 1.00 0.00 O0 ATOM 3242 CB ARG A 194 -41.861 -1.096 15.224 1.00 0.00 C0 ATOM 3243 CG ARG A 194 -41.530 0.323 15.700 1.00 0.00 C0 ATOM 3244 CD ARG A 194 -40.608 1.044 14.713 1.00 0.00 C0 ATOM 3245 NE ARG A 194 -41.137 1.011 13.341 1.00 0.00 N0 ATOM 3246 CZ ARG A 194 -42.356 1.429 12.982 1.00 0.00 C0 ATOM 3247 NH1 ARG A 194 -43.164 2.044 13.845 1.00 0.00 N1+ ATOM 3248 NH2 ARG A 194 -42.794 1.235 11.740 1.00 0.00 N0 ATOM 0 H ARG A 194 -42.805 -3.297 14.701 1.00 0.00 H new ATOM 0 HA ARG A 194 -43.121 -1.456 16.939 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -41.044 -1.770 15.481 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -41.954 -1.107 14.138 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -42.452 0.892 15.821 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -41.053 0.278 16.679 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -40.479 2.080 15.027 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -39.622 0.580 14.733 1.00 0.00 H new ATOM 0 HE ARG A 194 -40.530 0.642 12.609 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -42.857 2.206 14.804 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -44.089 2.353 13.546 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -42.199 0.766 11.057 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -43.724 1.556 11.471 1.00 0.00 H new ATOM 3262 N ASN A 195 -44.848 -1.182 14.141 1.00 0.00 N0 ATOM 3263 CA ASN A 195 -46.012 -0.628 13.457 1.00 0.00 C0 ATOM 3264 C ASN A 195 -46.042 0.902 13.484 1.00 0.00 C0 ATOM 3265 O ASN A 195 -45.389 1.495 12.596 1.00 0.00 O0 ATOM 3266 CB ASN A 195 -47.262 -1.286 14.047 1.00 0.00 C0 ATOM 3267 CG ASN A 195 -48.540 -0.891 13.320 1.00 0.00 C0 ATOM 3268 OD1 ASN A 195 -49.186 -1.727 12.698 1.00 0.00 O0 ATOM 3269 ND2 ASN A 195 -48.914 0.384 13.396 1.00 0.00 N0 ATOM 3270 OXT ASN A 195 -46.710 1.460 14.381 1.00 0.00 O1- ATOM 0 H ASN A 195 -44.409 -1.930 13.603 1.00 0.00 H new ATOM 0 HA ASN A 195 -45.965 -0.860 12.393 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -47.148 -2.369 14.009 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -47.349 -1.012 15.098 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -49.765 0.695 12.927 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -48.350 1.050 13.923 1.00 0.00 H new TER 3277 ASN A 195 ATOM 3278 N PRO B 196 -24.062 3.319 -7.814 1.00 0.00 N0 ATOM 3279 CA PRO B 196 -23.508 4.683 -7.945 1.00 0.00 C0 ATOM 3280 C PRO B 196 -22.294 4.902 -7.047 1.00 0.00 C0 ATOM 3281 O PRO B 196 -21.307 5.482 -7.487 1.00 0.00 O0 ATOM 3282 CB PRO B 196 -24.626 5.682 -7.626 1.00 0.00 C0 ATOM 3283 CG PRO B 196 -25.897 4.869 -7.837 1.00 0.00 C0 ATOM 3284 CD PRO B 196 -25.433 3.516 -7.316 1.00 0.00 C0 ATOM 0 HA PRO B 196 -23.153 4.830 -8.965 1.00 0.00 H new ATOM 0 HB2 PRO B 196 -24.552 6.055 -6.604 1.00 0.00 H new ATOM 0 HB3 PRO B 196 -24.590 6.549 -8.285 1.00 0.00 H new ATOM 0 HG2 PRO B 196 -26.743 5.264 -7.275 1.00 0.00 H new ATOM 0 HG3 PRO B 196 -26.199 4.832 -8.884 1.00 0.00 H new ATOM 0 HD2 PRO B 196 -25.456 3.492 -6.227 1.00 0.00 H new ATOM 0 HD3 PRO B 196 -26.090 2.720 -7.666 1.00 0.00 H new ATOM 3294 N SER B 197 -22.370 4.440 -5.795 1.00 0.00 N0 ATOM 3295 CA SER B 197 -21.302 4.600 -4.821 1.00 0.00 C0 ATOM 3296 C SER B 197 -21.324 3.437 -3.834 1.00 0.00 C0 ATOM 3297 O SER B 197 -22.218 2.593 -3.891 1.00 0.00 O0 ATOM 3298 CB SER B 197 -21.473 5.946 -4.116 1.00 0.00 C0 ATOM 3299 OG SER B 197 -20.433 6.150 -3.181 1.00 0.00 O0 ATOM 0 H SER B 197 -23.183 3.942 -5.433 1.00 0.00 H new ATOM 0 HA SER B 197 -20.331 4.591 -5.316 1.00 0.00 H new ATOM 0 HB2 SER B 197 -21.472 6.751 -4.851 1.00 0.00 H new ATOM 0 HB3 SER B 197 -22.437 5.978 -3.609 1.00 0.00 H new ATOM 0 HG SER B 197 -20.555 7.016 -2.739 1.00 0.00 H new HETATM 3305 N PTR B 198 -20.343 3.390 -2.928 1.00 0.00 N0 HETATM 3306 CA PTR B 198 -20.215 2.321 -1.955 1.00 0.00 C0 HETATM 3307 C PTR B 198 -21.267 2.455 -0.844 1.00 0.00 C0 HETATM 3308 O PTR B 198 -20.925 2.728 0.304 1.00 0.00 O0 HETATM 3309 CB PTR B 198 -18.796 2.330 -1.373 1.00 0.00 C0 HETATM 3310 CG PTR B 198 -17.669 2.003 -2.332 1.00 0.00 C0 HETATM 3311 CD1 PTR B 198 -17.038 3.022 -3.059 1.00 0.00 C0 HETATM 3312 CD2 PTR B 198 -17.244 0.676 -2.491 1.00 0.00 C0 HETATM 3313 CE1 PTR B 198 -15.959 2.728 -3.908 1.00 0.00 C0 HETATM 3314 CE2 PTR B 198 -16.163 0.373 -3.335 1.00 0.00 C0 HETATM 3315 CZ PTR B 198 -15.496 1.396 -4.042 1.00 0.00 C0 HETATM 3316 OH PTR B 198 -14.454 1.060 -4.796 1.00 0.00 O0 HETATM 3317 P PTR B 198 -13.591 2.122 -5.645 1.00 0.00 P0 HETATM 3318 O1P PTR B 198 -12.597 1.363 -6.439 1.00 0.00 O0 HETATM 3319 O2P PTR B 198 -13.118 3.172 -4.717 1.00 0.00 O0 HETATM 3320 O3P PTR B 198 -14.578 2.812 -6.696 1.00 0.00 O0 HETATM 0 HE2 PTR B 198 -15.837 -0.661 -3.445 1.00 0.00 H new HETATM 0 HE1 PTR B 198 -15.475 3.529 -4.467 1.00 0.00 H new HETATM 0 HD2 PTR B 198 -17.755 -0.125 -1.957 1.00 0.00 H new HETATM 0 HD1 PTR B 198 -17.388 4.050 -2.965 1.00 0.00 H new HETATM 0 HB3 PTR B 198 -18.608 3.316 -0.949 1.00 0.00 H new HETATM 0 HB2 PTR B 198 -18.761 1.617 -0.549 1.00 0.00 H new HETATM 0 HA PTR B 198 -20.390 1.367 -2.452 1.00 0.00 H new ATOM 3330 N SER B 199 -22.552 2.266 -1.172 1.00 0.00 N0 ATOM 3331 CA SER B 199 -23.612 2.285 -0.174 1.00 0.00 C0 ATOM 3332 C SER B 199 -24.857 1.540 -0.663 1.00 0.00 C0 ATOM 3333 O SER B 199 -25.299 1.765 -1.788 1.00 0.00 O0 ATOM 3334 CB SER B 199 -23.981 3.730 0.165 1.00 0.00 C0 ATOM 3335 OG SER B 199 -25.020 3.758 1.118 1.00 0.00 O0 ATOM 0 H SER B 199 -22.876 2.098 -2.125 1.00 0.00 H new ATOM 0 HA SER B 199 -23.241 1.779 0.717 1.00 0.00 H new ATOM 0 HB2 SER B 199 -23.108 4.254 0.553 1.00 0.00 H new ATOM 0 HB3 SER B 199 -24.292 4.255 -0.738 1.00 0.00 H new ATOM 0 HG SER B 199 -25.246 4.688 1.328 1.00 0.00 H new ATOM 3341 N PRO B 200 -25.428 0.655 0.168 1.00 0.00 N0 ATOM 3342 CA PRO B 200 -26.674 -0.049 -0.095 1.00 0.00 C0 ATOM 3343 C PRO B 200 -27.890 0.793 0.293 1.00 0.00 C0 ATOM 3344 O PRO B 200 -27.755 1.867 0.876 1.00 0.00 O0 ATOM 3345 CB PRO B 200 -26.598 -1.282 0.802 1.00 0.00 C0 ATOM 3346 CG PRO B 200 -25.888 -0.735 2.038 1.00 0.00 C0 ATOM 3347 CD PRO B 200 -24.889 0.260 1.453 1.00 0.00 C0 ATOM 0 HA PRO B 200 -26.789 -0.284 -1.153 1.00 0.00 H new ATOM 0 HB2 PRO B 200 -27.587 -1.674 1.040 1.00 0.00 H new ATOM 0 HB3 PRO B 200 -26.038 -2.092 0.335 1.00 0.00 H new ATOM 0 HG2 PRO B 200 -26.585 -0.251 2.722 1.00 0.00 H new ATOM 0 HG3 PRO B 200 -25.388 -1.525 2.598 1.00 0.00 H new ATOM 0 HD2 PRO B 200 -24.768 1.123 2.108 1.00 0.00 H new ATOM 0 HD3 PRO B 200 -23.905 -0.195 1.341 1.00 0.00 H new ATOM 3355 N THR B 201 -29.081 0.285 -0.041 1.00 0.00 N0 ATOM 3356 CA THR B 201 -30.362 0.836 0.381 1.00 0.00 C0 ATOM 3357 C THR B 201 -31.429 -0.238 0.179 1.00 0.00 C0 ATOM 3358 O THR B 201 -31.426 -0.908 -0.852 1.00 0.00 O0 ATOM 3359 CB THR B 201 -30.691 2.105 -0.416 1.00 0.00 C0 ATOM 3360 OG1 THR B 201 -31.956 2.588 -0.019 1.00 0.00 O0 ATOM 3361 CG2 THR B 201 -30.733 1.855 -1.927 1.00 0.00 C0 ATOM 0 H THR B 201 -29.177 -0.543 -0.628 1.00 0.00 H new ATOM 0 HA THR B 201 -30.324 1.120 1.433 1.00 0.00 H new ATOM 0 HB THR B 201 -29.901 2.827 -0.210 1.00 0.00 H new ATOM 0 HG1 THR B 201 -32.170 3.400 -0.525 1.00 0.00 H new ATOM 0 HG21 THR B 201 -30.970 2.785 -2.443 1.00 0.00 H new ATOM 0 HG22 THR B 201 -29.762 1.491 -2.263 1.00 0.00 H new ATOM 0 HG23 THR B 201 -31.497 1.111 -2.152 1.00 0.00 H new ATOM 3369 N SER B 202 -32.342 -0.418 1.142 1.00 0.00 N0 ATOM 3370 CA SER B 202 -33.328 -1.492 1.065 1.00 0.00 C0 ATOM 3371 C SER B 202 -34.586 -1.161 1.870 1.00 0.00 C0 ATOM 3372 O SER B 202 -34.498 -0.424 2.850 1.00 0.00 O0 ATOM 3373 CB SER B 202 -32.725 -2.789 1.605 1.00 0.00 C0 ATOM 3374 OG SER B 202 -31.395 -2.984 1.164 1.00 0.00 O0 ATOM 0 H SER B 202 -32.415 0.164 1.976 1.00 0.00 H new ATOM 0 HA SER B 202 -33.606 -1.608 0.018 1.00 0.00 H new ATOM 0 HB2 SER B 202 -32.746 -2.771 2.695 1.00 0.00 H new ATOM 0 HB3 SER B 202 -33.338 -3.632 1.288 1.00 0.00 H new ATOM 0 HG SER B 202 -31.395 -3.192 0.206 1.00 0.00 H new ATOM 3380 N PRO B 203 -35.754 -1.694 1.473 1.00 0.00 N0 ATOM 3381 CA PRO B 203 -37.012 -1.506 2.165 1.00 0.00 C0 ATOM 3382 C PRO B 203 -37.213 -2.580 3.234 1.00 0.00 C0 ATOM 3383 O PRO B 203 -36.427 -3.517 3.347 1.00 0.00 O0 ATOM 3384 CB PRO B 203 -38.062 -1.652 1.069 1.00 0.00 C0 ATOM 3385 CG PRO B 203 -37.466 -2.755 0.192 1.00 0.00 C0 ATOM 3386 CD PRO B 203 -35.957 -2.527 0.302 1.00 0.00 C0 ATOM 0 HA PRO B 203 -37.062 -0.546 2.679 1.00 0.00 H new ATOM 0 HB2 PRO B 203 -39.035 -1.934 1.472 1.00 0.00 H new ATOM 0 HB3 PRO B 203 -38.204 -0.724 0.515 1.00 0.00 H new ATOM 0 HG2 PRO B 203 -37.749 -3.746 0.547 1.00 0.00 H new ATOM 0 HG3 PRO B 203 -37.809 -2.676 -0.840 1.00 0.00 H new ATOM 0 HD2 PRO B 203 -35.427 -3.474 0.402 1.00 0.00 H new ATOM 0 HD3 PRO B 203 -35.571 -2.039 -0.593 1.00 0.00 H new ATOM 3394 N SER B 204 -38.280 -2.438 4.024 1.00 0.00 N0 ATOM 3395 CA SER B 204 -38.644 -3.396 5.058 1.00 0.00 C0 ATOM 3396 C SER B 204 -39.473 -4.549 4.484 1.00 0.00 C0 ATOM 3397 O SER B 204 -40.356 -5.068 5.169 1.00 0.00 O0 ATOM 3398 CB SER B 204 -39.384 -2.678 6.187 1.00 0.00 C0 ATOM 3399 OG SER B 204 -39.726 -3.605 7.193 1.00 0.00 O0 ATOM 0 H SER B 204 -38.919 -1.645 3.959 1.00 0.00 H new ATOM 0 HA SER B 204 -37.734 -3.836 5.465 1.00 0.00 H new ATOM 0 HB2 SER B 204 -38.757 -1.890 6.603 1.00 0.00 H new ATOM 0 HB3 SER B 204 -40.283 -2.199 5.799 1.00 0.00 H new ATOM 0 HG SER B 204 -40.250 -4.335 6.801 1.00 0.00 H new HETATM 3405 N PTR B 205 -39.202 -4.953 3.237 1.00 0.00 N0 HETATM 3406 CA PTR B 205 -39.996 -5.951 2.529 1.00 0.00 C0 HETATM 3407 C PTR B 205 -41.477 -5.553 2.561 1.00 0.00 C0 HETATM 3408 O PTR B 205 -41.796 -4.374 2.723 1.00 0.00 O0 HETATM 3409 CB PTR B 205 -39.714 -7.326 3.150 1.00 0.00 C0 HETATM 3410 CG PTR B 205 -40.049 -8.557 2.322 1.00 0.00 C0 HETATM 3411 CD1 PTR B 205 -40.551 -8.481 1.015 1.00 0.00 C0 HETATM 3412 CD2 PTR B 205 -39.835 -9.814 2.901 1.00 0.00 C0 HETATM 3413 CE1 PTR B 205 -40.826 -9.660 0.298 1.00 0.00 C0 HETATM 3414 CE2 PTR B 205 -40.101 -10.992 2.196 1.00 0.00 C0 HETATM 3415 CZ PTR B 205 -40.600 -10.930 0.876 1.00 0.00 C0 HETATM 3416 OH PTR B 205 -40.864 -12.023 0.168 1.00 0.00 O0 HETATM 3417 P PTR B 205 -40.622 -13.508 0.746 1.00 0.00 P0 HETATM 3418 O1P PTR B 205 -39.166 -13.723 0.892 1.00 0.00 O0 HETATM 3419 O2P PTR B 205 -41.124 -14.549 -0.359 1.00 0.00 O0 HETATM 3420 O3P PTR B 205 -41.500 -13.695 1.920 1.00 0.00 O0 HETATM 0 HE2 PTR B 205 -39.923 -11.959 2.666 1.00 0.00 H new HETATM 0 HE1 PTR B 205 -41.219 -9.593 -0.717 1.00 0.00 H new HETATM 0 HD2 PTR B 205 -39.454 -9.875 3.920 1.00 0.00 H new HETATM 0 HD1 PTR B 205 -40.728 -7.509 0.555 1.00 0.00 H new HETATM 0 HB3 PTR B 205 -38.654 -7.369 3.402 1.00 0.00 H new HETATM 0 HB2 PTR B 205 -40.267 -7.391 4.087 1.00 0.00 H new HETATM 0 HA PTR B 205 -39.721 -6.006 1.476 1.00 0.00 H new ATOM 3430 N SER B 206 -42.396 -6.514 2.411 1.00 0.00 N0 ATOM 3431 CA SER B 206 -43.815 -6.198 2.438 1.00 0.00 C0 ATOM 3432 C SER B 206 -44.620 -7.370 2.996 1.00 0.00 C0 ATOM 3433 O SER B 206 -44.623 -8.451 2.407 1.00 0.00 O0 ATOM 3434 CB SER B 206 -44.295 -5.857 1.025 1.00 0.00 C0 ATOM 3435 OG SER B 206 -43.471 -4.862 0.456 1.00 0.00 O0 ATOM 0 H SER B 206 -42.180 -7.501 2.272 1.00 0.00 H new ATOM 0 HA SER B 206 -43.968 -5.337 3.089 1.00 0.00 H new ATOM 0 HB2 SER B 206 -44.280 -6.752 0.402 1.00 0.00 H new ATOM 0 HB3 SER B 206 -45.327 -5.509 1.058 1.00 0.00 H new ATOM 0 HG SER B 206 -43.787 -4.653 -0.448 1.00 0.00 H new ATOM 3441 N PRO B 207 -45.314 -7.178 4.129 1.00 0.00 N0 ATOM 3442 CA PRO B 207 -46.142 -8.205 4.738 1.00 0.00 C0 ATOM 3443 C PRO B 207 -47.415 -8.417 3.922 1.00 0.00 C0 ATOM 3444 O PRO B 207 -48.110 -9.415 4.106 1.00 0.00 O0 ATOM 3445 CB PRO B 207 -46.471 -7.673 6.133 1.00 0.00 C0 ATOM 3446 CG PRO B 207 -46.466 -6.158 5.936 1.00 0.00 C0 ATOM 3447 CD PRO B 207 -45.352 -5.954 4.909 1.00 0.00 C0 ATOM 0 HA PRO B 207 -45.637 -9.170 4.781 1.00 0.00 H new ATOM 0 HB2 PRO B 207 -47.439 -8.031 6.483 1.00 0.00 H new ATOM 0 HB3 PRO B 207 -45.730 -7.986 6.869 1.00 0.00 H new ATOM 0 HG2 PRO B 207 -47.426 -5.795 5.569 1.00 0.00 H new ATOM 0 HG3 PRO B 207 -46.260 -5.630 6.867 1.00 0.00 H new ATOM 0 HD2 PRO B 207 -45.556 -5.091 4.275 1.00 0.00 H new ATOM 0 HD3 PRO B 207 -44.396 -5.771 5.399 1.00 0.00 H new ATOM 3455 N THR B 208 -47.720 -7.476 3.023 1.00 0.00 N0 ATOM 3456 CA THR B 208 -48.865 -7.572 2.134 1.00 0.00 C0 ATOM 3457 C THR B 208 -48.497 -8.274 0.828 1.00 0.00 C0 ATOM 3458 O THR B 208 -49.332 -8.372 -0.069 1.00 0.00 O0 ATOM 3459 CB THR B 208 -49.437 -6.175 1.870 1.00 0.00 C0 ATOM 3460 OG1 THR B 208 -50.598 -6.300 1.079 1.00 0.00 O0 ATOM 3461 CG2 THR B 208 -48.434 -5.292 1.123 1.00 0.00 C0 ATOM 0 H THR B 208 -47.172 -6.625 2.897 1.00 0.00 H new ATOM 0 HA THR B 208 -49.631 -8.177 2.619 1.00 0.00 H new ATOM 0 HB THR B 208 -49.662 -5.711 2.830 1.00 0.00 H new ATOM 0 HG1 THR B 208 -50.491 -7.050 0.457 1.00 0.00 H new ATOM 0 HG21 THR B 208 -48.872 -4.309 0.952 1.00 0.00 H new ATOM 0 HG22 THR B 208 -47.527 -5.187 1.719 1.00 0.00 H new ATOM 0 HG23 THR B 208 -48.188 -5.751 0.165 1.00 0.00 H new ATOM 3469 N SER B 209 -47.261 -8.763 0.708 1.00 0.00 N0 ATOM 3470 CA SER B 209 -46.793 -9.418 -0.507 1.00 0.00 C0 ATOM 3471 C SER B 209 -47.521 -10.731 -0.833 1.00 0.00 C0 ATOM 3472 O SER B 209 -47.512 -11.121 -2.001 1.00 0.00 O0 ATOM 3473 CB SER B 209 -45.284 -9.643 -0.417 1.00 0.00 C0 ATOM 3474 OG SER B 209 -44.964 -10.434 0.705 1.00 0.00 O0 ATOM 0 H SER B 209 -46.562 -8.715 1.449 1.00 0.00 H new ATOM 0 HA SER B 209 -47.027 -8.747 -1.333 1.00 0.00 H new ATOM 0 HB2 SER B 209 -44.929 -10.131 -1.325 1.00 0.00 H new ATOM 0 HB3 SER B 209 -44.772 -8.683 -0.350 1.00 0.00 H new ATOM 0 HG SER B 209 -44.655 -9.857 1.435 1.00 0.00 H new ATOM 3480 N PRO B 210 -48.155 -11.444 0.117 1.00 0.00 N0 ATOM 3481 CA PRO B 210 -49.003 -12.583 -0.205 1.00 0.00 C0 ATOM 3482 C PRO B 210 -50.207 -12.205 -1.073 1.00 0.00 C0 ATOM 3483 O PRO B 210 -50.838 -13.084 -1.658 1.00 0.00 O0 ATOM 3484 CB PRO B 210 -49.471 -13.146 1.140 1.00 0.00 C0 ATOM 3485 CG PRO B 210 -48.438 -12.623 2.137 1.00 0.00 C0 ATOM 3486 CD PRO B 210 -48.112 -11.253 1.553 1.00 0.00 C0 ATOM 0 HA PRO B 210 -48.442 -13.311 -0.791 1.00 0.00 H new ATOM 0 HB2 PRO B 210 -50.475 -12.803 1.389 1.00 0.00 H new ATOM 0 HB3 PRO B 210 -49.500 -14.236 1.129 1.00 0.00 H new ATOM 0 HG2 PRO B 210 -48.843 -12.552 3.147 1.00 0.00 H new ATOM 0 HG3 PRO B 210 -47.559 -13.265 2.190 1.00 0.00 H new ATOM 0 HD2 PRO B 210 -48.835 -10.504 1.874 1.00 0.00 H new ATOM 0 HD3 PRO B 210 -47.130 -10.908 1.877 1.00 0.00 H new ATOM 3494 N SER B 211 -50.528 -10.907 -1.158 1.00 0.00 N0 ATOM 3495 CA SER B 211 -51.663 -10.417 -1.930 1.00 0.00 C0 ATOM 3496 C SER B 211 -51.471 -10.701 -3.411 1.00 0.00 C0 ATOM 3497 O SER B 211 -52.446 -11.205 -4.016 1.00 0.00 O0 ATOM 3498 CB SER B 211 -51.836 -8.918 -1.694 1.00 0.00 C0 ATOM 3499 OG SER B 211 -52.829 -8.412 -2.560 1.00 0.00 O0 ATOM 3500 OXT SER B 211 -50.364 -10.411 -3.913 1.00 0.00 O1- ATOM 0 H SER B 211 -50.002 -10.170 -0.689 1.00 0.00 H new ATOM 0 HA SER B 211 -52.562 -10.938 -1.601 1.00 0.00 H new ATOM 0 HB2 SER B 211 -52.116 -8.733 -0.657 1.00 0.00 H new ATOM 0 HB3 SER B 211 -50.892 -8.401 -1.866 1.00 0.00 H new ATOM 0 HG SER B 211 -52.939 -7.451 -2.405 1.00 0.00 H new TER 3506 SER B 211