USER MOD reduce.3.24.130724 H: found=0, std=0, add=1214, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1205 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 152 GLN : amide:sc= -0.555 K(o=-8.5,f=-13) USER MOD Set 1.2: A 156 GLN : amide:sc= -3.78! C(o=-8.5!,f=-10!) USER MOD Set 1.3: A 160 GLN : amide:sc= -4.13! C(o=-8.5!,f=-11!) USER MOD Set 2.1: A 47 GLN : amide:sc= -1.7 K(o=-3.7,f=-6.3!) USER MOD Set 2.2: A 154 SER OG : rot -57:sc= -1.96! USER MOD Set 3.1: A 134 GLN : amide:sc= -6.58! C(o=-6!,f=-5.7!) USER MOD Set 3.2: A 135 SER OG : rot 180:sc= 0.585 USER MOD Set 4.1: A 116 GLN : amide:sc= -0.315 X(o=-0.5,f=-0.44) USER MOD Set 4.2: A 120 THR OG1 : rot 77:sc= -0.186 USER MOD Set 5.1: A 83 ASN : amide:sc= -6.4! C(o=-12!,f=-11!) USER MOD Set 5.2: A 114 GLN : amide:sc= -5.48! C(o=-12!,f=-14!) USER MOD Set 6.1: A 87 SER OG : rot 80:sc= 0 USER MOD Set 6.2: A 110 ASN : amide:sc= -2.42! K(o=-2.4!,f=-0.65) USER MOD Set 7.1: A 64 GLN : amide:sc= -0.615 K(o=-0.62,f=-0.075) USER MOD Set 7.2: A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 8.1: A 45 THR OG1 : rot 57:sc= 1.56! USER MOD Set 8.2: A 100 GLN : amide:sc= -1.97! C(o=-0.41!,f=-2.1!) USER MOD Set 9.1: A 29 HIS : no HE2:sc= -2.09! C(o=-2.5!,f=-6.5!) USER MOD Set 9.2: A 102 ASN : amide:sc= 0 K(o=-2.5,f=-6.5!) USER MOD Set 9.3: A 105 GLN : amide:sc= -0.419 K(o=-2.5,f=-6.5!) USER MOD Single : A 1 ARG N :NH3+ 143:sc= -0.171 (180deg=-2.06!) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 ASN : amide:sc= -0.735 K(o=-0.73,f=-0.21) USER MOD Single : A 15 GLN : amide:sc= -0.0137 X(o=-0.014,f=0) USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 ASN : amide:sc= -0.409 K(o=-0.41,f=-3.3!) USER MOD Single : A 19 HIS : no HD1:sc= -7.83! C(o=-7.8!,f=-7.6!) USER MOD Single : A 20 THR OG1 : rot 79:sc= 0.793 USER MOD Single : A 23 ASN : amide:sc= -0.478 K(o=-0.48,f=-1.9!) USER MOD Single : A 26 HIS : no HD1:sc= -0.0954 X(o=-0.095,f=-0.021) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 180:sc= -1.39! USER MOD Single : A 42 ASN : amide:sc= -0.295 X(o=-0.3,f=-0.045) USER MOD Single : A 49 ASN : amide:sc= -2.98! K(o=-3!,f=-0.91) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 131:sc= 0.753 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 160:sc= -1.43! USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 HIS : no HD1:sc= -9.57! C(o=-9.6!,f=-9.7!) USER MOD Single : A 70 GLN : amide:sc= -4.98! C(o=-5!,f=-4.4!) USER MOD Single : A 72 SER OG : rot 82:sc= 0.979 USER MOD Single : A 76 GLN : amide:sc= -0.53 K(o=-0.53,f=-0.02) USER MOD Single : A 78 ASN : amide:sc= -4.54! C(o=-4.5!,f=-8.6!) USER MOD Single : A 85 ASN : amide:sc= -0.736 K(o=-0.74,f=-0.049) USER MOD Single : A 86 ASN : amide:sc= -1.21 K(o=-1.2,f=-0.0049) USER MOD Single : A 89 HIS : no HD1:sc= -0.0753 X(o=-0.075,f=-0.21) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 13:sc= 1.81 USER MOD Single : A 96 ASN : amide:sc= -2.73 K(o=-2.7,f=-0.99) USER MOD Single : A 98 GLN : amide:sc= -2.19! K(o=-2.2!,f=-1.3) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 THR OG1 : rot 97:sc= 0.195 USER MOD Single : A 113 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 121 LYS NZ :NH3+ -165:sc= -1.63! (180deg=-2.83!) USER MOD Single : A 122 THR OG1 : rot -134:sc= 0.034 USER MOD Single : A 123 GLN : amide:sc= -0.334 X(o=-0.33,f=0) USER MOD Single : A 125 SER OG : rot -30:sc= -3.34! USER MOD Single : A 127 GLN : amide:sc= -0.0053 X(o=-0.0053,f=0) USER MOD Single : A 138 GLN : amide:sc= -2.03! K(o=-2!,f=-2.9) USER MOD Single : A 143 LYS NZ :NH3+ -149:sc= -0.0527 (180deg=-1.33!) USER MOD Single : A 144 THR OG1 : rot 180:sc= -0.105 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 153 ASN : amide:sc= -2.04! C(o=-2!,f=-6.1!) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= -0.112 X(o=-0.11,f=-0.11) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 1 -4.961 14.103 4.802 1.00 0.00 N ATOM 2 CA ARG A 1 -6.233 14.503 4.136 1.00 0.00 C ATOM 3 C ARG A 1 -5.974 14.751 2.647 1.00 0.00 C ATOM 4 O ARG A 1 -4.865 15.057 2.256 1.00 0.00 O ATOM 5 CB ARG A 1 -6.766 15.782 4.782 1.00 0.00 C ATOM 6 CG ARG A 1 -5.704 16.880 4.693 1.00 0.00 C ATOM 7 CD ARG A 1 -5.534 17.538 6.064 1.00 0.00 C ATOM 8 NE ARG A 1 -4.115 17.960 6.240 1.00 0.00 N ATOM 9 CZ ARG A 1 -3.330 17.290 7.039 1.00 0.00 C ATOM 10 NH1 ARG A 1 -2.996 16.062 6.749 1.00 0.00 N ATOM 11 NH2 ARG A 1 -2.879 17.850 8.129 1.00 0.00 N ATOM 0 H1 ARG A 1 -4.924 14.516 5.756 1.00 0.00 H new ATOM 0 H2 ARG A 1 -4.917 13.066 4.872 1.00 0.00 H new ATOM 0 H3 ARG A 1 -4.154 14.447 4.244 1.00 0.00 H new ATOM 0 HA ARG A 1 -6.968 13.706 4.248 1.00 0.00 H new ATOM 0 HB2 ARG A 1 -7.679 16.103 4.280 1.00 0.00 H new ATOM 0 HB3 ARG A 1 -7.025 15.595 5.824 1.00 0.00 H new ATOM 0 HG2 ARG A 1 -4.756 16.457 4.361 1.00 0.00 H new ATOM 0 HG3 ARG A 1 -5.997 17.625 3.954 1.00 0.00 H new ATOM 0 HD2 ARG A 1 -6.194 18.401 6.150 1.00 0.00 H new ATOM 0 HD3 ARG A 1 -5.818 16.840 6.852 1.00 0.00 H new ATOM 0 HE ARG A 1 -3.758 18.772 5.736 1.00 0.00 H new ATOM 0 HH11 ARG A 1 -3.349 15.625 5.897 1.00 0.00 H new ATOM 0 HH12 ARG A 1 -2.382 15.539 7.374 1.00 0.00 H new ATOM 0 HH21 ARG A 1 -3.140 18.810 8.355 1.00 0.00 H new ATOM 0 HH22 ARG A 1 -2.265 17.328 8.754 1.00 0.00 H new ATOM 25 N PRO A 2 -7.010 14.611 1.861 1.00 0.00 N ATOM 26 CA PRO A 2 -6.937 14.812 0.404 1.00 0.00 C ATOM 27 C PRO A 2 -6.933 16.308 0.072 1.00 0.00 C ATOM 28 O PRO A 2 -6.552 16.712 -1.009 1.00 0.00 O ATOM 29 CB PRO A 2 -8.210 14.140 -0.117 1.00 0.00 C ATOM 30 CG PRO A 2 -9.199 14.097 1.074 1.00 0.00 C ATOM 31 CD PRO A 2 -8.353 14.238 2.353 1.00 0.00 C ATOM 0 HA PRO A 2 -6.032 14.399 -0.041 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -8.631 14.700 -0.952 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -7.997 13.135 -0.482 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -9.929 14.903 1.001 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -9.758 13.161 1.080 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -8.760 15.001 3.017 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -8.326 13.306 2.917 1.00 0.00 H new ATOM 39 N ASP A 3 -7.356 17.131 0.992 1.00 0.00 N ATOM 40 CA ASP A 3 -7.376 18.597 0.728 1.00 0.00 C ATOM 41 C ASP A 3 -6.250 19.272 1.513 1.00 0.00 C ATOM 42 O ASP A 3 -6.485 20.118 2.352 1.00 0.00 O ATOM 43 CB ASP A 3 -8.723 19.176 1.168 1.00 0.00 C ATOM 44 CG ASP A 3 -9.045 20.415 0.330 1.00 0.00 C ATOM 45 OD1 ASP A 3 -8.151 21.221 0.132 1.00 0.00 O ATOM 46 OD2 ASP A 3 -10.180 20.535 -0.101 1.00 0.00 O ATOM 0 H ASP A 3 -7.689 16.851 1.915 1.00 0.00 H new ATOM 0 HA ASP A 3 -7.234 18.776 -0.338 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -9.508 18.429 1.049 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -8.690 19.438 2.226 1.00 0.00 H new ATOM 51 N ALA A 4 -5.026 18.905 1.247 1.00 0.00 N ATOM 52 CA ALA A 4 -3.886 19.526 1.978 1.00 0.00 C ATOM 53 C ALA A 4 -3.746 20.991 1.557 1.00 0.00 C ATOM 54 O ALA A 4 -3.893 21.893 2.358 1.00 0.00 O ATOM 55 CB ALA A 4 -2.596 18.774 1.645 1.00 0.00 C ATOM 0 H ALA A 4 -4.767 18.202 0.555 1.00 0.00 H new ATOM 0 HA ALA A 4 -4.071 19.473 3.051 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -1.762 19.228 2.180 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -2.695 17.731 1.946 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -2.411 18.826 0.572 1.00 0.00 H new ATOM 61 N ALA A 5 -3.464 21.233 0.307 1.00 0.00 N ATOM 62 CA ALA A 5 -3.316 22.640 -0.163 1.00 0.00 C ATOM 63 C ALA A 5 -4.507 23.010 -1.050 1.00 0.00 C ATOM 64 O ALA A 5 -4.881 24.161 -1.155 1.00 0.00 O ATOM 65 CB ALA A 5 -2.021 22.774 -0.967 1.00 0.00 C ATOM 0 H ALA A 5 -3.330 20.519 -0.409 1.00 0.00 H new ATOM 0 HA ALA A 5 -3.282 23.309 0.697 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -1.911 23.802 -1.311 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -1.172 22.510 -0.336 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -2.056 22.105 -1.827 1.00 0.00 H new ATOM 71 N GLY A 6 -5.106 22.043 -1.688 1.00 0.00 N ATOM 72 CA GLY A 6 -6.272 22.340 -2.567 1.00 0.00 C ATOM 73 C GLY A 6 -5.868 22.161 -4.032 1.00 0.00 C ATOM 74 O GLY A 6 -6.704 22.034 -4.905 1.00 0.00 O ATOM 0 H GLY A 6 -4.839 21.060 -1.639 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -7.102 21.676 -2.324 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -6.619 23.359 -2.397 1.00 0.00 H new ATOM 78 N HIS A 7 -4.593 22.147 -4.307 1.00 0.00 N ATOM 79 CA HIS A 7 -4.137 21.976 -5.715 1.00 0.00 C ATOM 80 C HIS A 7 -3.988 20.485 -6.026 1.00 0.00 C ATOM 81 O HIS A 7 -3.483 20.104 -7.064 1.00 0.00 O ATOM 82 CB HIS A 7 -2.789 22.673 -5.904 1.00 0.00 C ATOM 83 CG HIS A 7 -2.904 24.111 -5.477 1.00 0.00 C ATOM 84 ND1 HIS A 7 -2.065 24.669 -4.526 1.00 0.00 N ATOM 85 CD2 HIS A 7 -3.756 25.117 -5.863 1.00 0.00 C ATOM 86 CE1 HIS A 7 -2.426 25.956 -4.372 1.00 0.00 C ATOM 87 NE2 HIS A 7 -3.452 26.281 -5.164 1.00 0.00 N ATOM 0 H HIS A 7 -3.848 22.247 -3.618 1.00 0.00 H new ATOM 0 HA HIS A 7 -4.871 22.417 -6.390 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -2.021 22.169 -5.317 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -2.481 22.616 -6.948 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -4.542 25.019 -6.597 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -1.945 26.643 -3.691 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -3.913 27.188 -5.240 1.00 0.00 H new ATOM 95 N VAL A 8 -4.423 19.636 -5.135 1.00 0.00 N ATOM 96 CA VAL A 8 -4.305 18.171 -5.382 1.00 0.00 C ATOM 97 C VAL A 8 -5.473 17.707 -6.256 1.00 0.00 C ATOM 98 O VAL A 8 -6.611 18.059 -6.024 1.00 0.00 O ATOM 99 CB VAL A 8 -4.339 17.424 -4.047 1.00 0.00 C ATOM 100 CG1 VAL A 8 -4.285 15.917 -4.303 1.00 0.00 C ATOM 101 CG2 VAL A 8 -3.134 17.841 -3.200 1.00 0.00 C ATOM 0 H VAL A 8 -4.855 19.893 -4.247 1.00 0.00 H new ATOM 0 HA VAL A 8 -3.364 17.962 -5.891 1.00 0.00 H new ATOM 0 HB VAL A 8 -5.259 17.669 -3.517 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -4.309 15.385 -3.352 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -5.142 15.620 -4.907 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -3.365 15.671 -4.833 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.157 17.310 -2.249 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -2.214 17.596 -3.731 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -3.172 18.915 -3.017 1.00 0.00 H new ATOM 111 N ASN A 9 -5.198 16.918 -7.259 1.00 0.00 N ATOM 112 CA ASN A 9 -6.293 16.434 -8.146 1.00 0.00 C ATOM 113 C ASN A 9 -5.996 14.998 -8.584 1.00 0.00 C ATOM 114 O ASN A 9 -6.858 14.142 -8.562 1.00 0.00 O ATOM 115 CB ASN A 9 -6.386 17.334 -9.379 1.00 0.00 C ATOM 116 CG ASN A 9 -7.416 18.437 -9.130 1.00 0.00 C ATOM 117 OD1 ASN A 9 -7.164 19.593 -9.407 1.00 0.00 O ATOM 118 ND2 ASN A 9 -8.574 18.128 -8.613 1.00 0.00 N ATOM 0 H ASN A 9 -4.264 16.588 -7.502 1.00 0.00 H new ATOM 0 HA ASN A 9 -7.239 16.461 -7.605 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -5.412 17.773 -9.596 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -6.671 16.746 -10.251 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -9.267 18.857 -8.442 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -8.786 17.158 -8.380 1.00 0.00 H new ATOM 125 N ILE A 10 -4.784 14.728 -8.983 1.00 0.00 N ATOM 126 CA ILE A 10 -4.435 13.348 -9.423 1.00 0.00 C ATOM 127 C ILE A 10 -4.309 12.439 -8.199 1.00 0.00 C ATOM 128 O ILE A 10 -4.976 11.428 -8.094 1.00 0.00 O ATOM 129 CB ILE A 10 -3.106 13.372 -10.180 1.00 0.00 C ATOM 130 CG1 ILE A 10 -3.209 14.338 -11.363 1.00 0.00 C ATOM 131 CG2 ILE A 10 -2.786 11.968 -10.696 1.00 0.00 C ATOM 132 CD1 ILE A 10 -4.508 14.074 -12.129 1.00 0.00 C ATOM 0 H ILE A 10 -4.020 15.403 -9.023 1.00 0.00 H new ATOM 0 HA ILE A 10 -5.218 12.968 -10.079 1.00 0.00 H new ATOM 0 HB ILE A 10 -2.313 13.702 -9.509 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -3.187 15.368 -11.007 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -2.352 14.211 -12.025 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -1.839 11.986 -11.235 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -2.712 11.279 -9.854 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -3.579 11.637 -11.366 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -4.580 14.762 -12.971 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -4.511 13.048 -12.498 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -5.359 14.223 -11.464 1.00 0.00 H new ATOM 144 N ALA A 11 -3.462 12.789 -7.271 1.00 0.00 N ATOM 145 CA ALA A 11 -3.300 11.943 -6.056 1.00 0.00 C ATOM 146 C ALA A 11 -4.679 11.535 -5.537 1.00 0.00 C ATOM 147 O ALA A 11 -4.853 10.470 -4.978 1.00 0.00 O ATOM 148 CB ALA A 11 -2.560 12.735 -4.976 1.00 0.00 C ATOM 0 H ALA A 11 -2.876 13.623 -7.301 1.00 0.00 H new ATOM 0 HA ALA A 11 -2.726 11.051 -6.306 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -2.442 12.115 -4.087 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -1.578 13.027 -5.348 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -3.132 13.627 -4.723 1.00 0.00 H new ATOM 154 N GLU A 12 -5.661 12.374 -5.717 1.00 0.00 N ATOM 155 CA GLU A 12 -7.030 12.037 -5.234 1.00 0.00 C ATOM 156 C GLU A 12 -7.658 10.999 -6.168 1.00 0.00 C ATOM 157 O GLU A 12 -8.208 10.008 -5.730 1.00 0.00 O ATOM 158 CB GLU A 12 -7.892 13.301 -5.222 1.00 0.00 C ATOM 159 CG GLU A 12 -9.355 12.919 -4.989 1.00 0.00 C ATOM 160 CD GLU A 12 -10.240 14.153 -5.173 1.00 0.00 C ATOM 161 OE1 GLU A 12 -9.708 15.192 -5.525 1.00 0.00 O ATOM 162 OE2 GLU A 12 -11.436 14.037 -4.958 1.00 0.00 O ATOM 0 H GLU A 12 -5.575 13.280 -6.178 1.00 0.00 H new ATOM 0 HA GLU A 12 -6.970 11.629 -4.225 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -7.553 13.978 -4.438 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -7.790 13.832 -6.168 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -9.653 12.137 -5.687 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -9.481 12.515 -3.985 1.00 0.00 H new ATOM 169 N ALA A 13 -7.584 11.220 -7.451 1.00 0.00 N ATOM 170 CA ALA A 13 -8.177 10.248 -8.412 1.00 0.00 C ATOM 171 C ALA A 13 -7.342 8.965 -8.423 1.00 0.00 C ATOM 172 O ALA A 13 -7.842 7.886 -8.174 1.00 0.00 O ATOM 173 CB ALA A 13 -8.192 10.859 -9.814 1.00 0.00 C ATOM 0 H ALA A 13 -7.138 12.033 -7.876 1.00 0.00 H new ATOM 0 HA ALA A 13 -9.197 10.014 -8.107 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -8.626 10.147 -10.516 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -8.788 11.771 -9.807 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -7.172 11.094 -10.119 1.00 0.00 H new ATOM 179 N VAL A 14 -6.075 9.075 -8.711 1.00 0.00 N ATOM 180 CA VAL A 14 -5.210 7.861 -8.738 1.00 0.00 C ATOM 181 C VAL A 14 -5.505 6.998 -7.509 1.00 0.00 C ATOM 182 O VAL A 14 -5.411 5.788 -7.552 1.00 0.00 O ATOM 183 CB VAL A 14 -3.740 8.282 -8.725 1.00 0.00 C ATOM 184 CG1 VAL A 14 -2.860 7.059 -8.464 1.00 0.00 C ATOM 185 CG2 VAL A 14 -3.374 8.893 -10.080 1.00 0.00 C ATOM 0 H VAL A 14 -5.601 9.952 -8.929 1.00 0.00 H new ATOM 0 HA VAL A 14 -5.415 7.288 -9.642 1.00 0.00 H new ATOM 0 HB VAL A 14 -3.580 9.018 -7.937 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -1.812 7.360 -8.455 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -3.121 6.622 -7.500 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -3.019 6.322 -9.251 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -2.326 9.194 -10.072 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -3.534 8.156 -10.867 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.000 9.765 -10.267 1.00 0.00 H new ATOM 195 N GLN A 15 -5.860 7.612 -6.414 1.00 0.00 N ATOM 196 CA GLN A 15 -6.159 6.827 -5.183 1.00 0.00 C ATOM 197 C GLN A 15 -7.087 5.662 -5.535 1.00 0.00 C ATOM 198 O GLN A 15 -6.968 4.578 -4.999 1.00 0.00 O ATOM 199 CB GLN A 15 -6.844 7.731 -4.157 1.00 0.00 C ATOM 200 CG GLN A 15 -6.505 7.248 -2.745 1.00 0.00 C ATOM 201 CD GLN A 15 -6.119 8.446 -1.874 1.00 0.00 C ATOM 202 OE1 GLN A 15 -6.826 8.792 -0.949 1.00 0.00 O ATOM 203 NE2 GLN A 15 -5.019 9.097 -2.133 1.00 0.00 N ATOM 0 H GLN A 15 -5.956 8.623 -6.318 1.00 0.00 H new ATOM 0 HA GLN A 15 -5.230 6.439 -4.764 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -6.516 8.762 -4.289 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -7.923 7.718 -4.308 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -7.360 6.730 -2.311 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -5.684 6.532 -2.782 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -4.425 8.806 -2.910 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -4.752 9.897 -1.559 1.00 0.00 H new ATOM 212 N GLN A 16 -8.011 5.876 -6.432 1.00 0.00 N ATOM 213 CA GLN A 16 -8.944 4.779 -6.816 1.00 0.00 C ATOM 214 C GLN A 16 -8.140 3.581 -7.326 1.00 0.00 C ATOM 215 O GLN A 16 -8.458 2.443 -7.042 1.00 0.00 O ATOM 216 CB GLN A 16 -9.882 5.271 -7.921 1.00 0.00 C ATOM 217 CG GLN A 16 -10.698 6.458 -7.406 1.00 0.00 C ATOM 218 CD GLN A 16 -12.083 6.445 -8.056 1.00 0.00 C ATOM 219 OE1 GLN A 16 -12.966 5.737 -7.616 1.00 0.00 O ATOM 220 NE2 GLN A 16 -12.311 7.205 -9.092 1.00 0.00 N ATOM 0 H GLN A 16 -8.160 6.762 -6.915 1.00 0.00 H new ATOM 0 HA GLN A 16 -9.531 4.480 -5.947 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -9.305 5.565 -8.798 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -10.548 4.466 -8.233 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -10.793 6.405 -6.321 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -10.186 7.392 -7.635 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -11.569 7.800 -9.461 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -13.231 7.204 -9.532 1.00 0.00 H new ATOM 229 N LEU A 17 -7.102 3.827 -8.077 1.00 0.00 N ATOM 230 CA LEU A 17 -6.280 2.701 -8.605 1.00 0.00 C ATOM 231 C LEU A 17 -5.415 2.129 -7.479 1.00 0.00 C ATOM 232 O LEU A 17 -5.120 0.952 -7.448 1.00 0.00 O ATOM 233 CB LEU A 17 -5.379 3.212 -9.731 1.00 0.00 C ATOM 234 CG LEU A 17 -4.337 2.147 -10.075 1.00 0.00 C ATOM 235 CD1 LEU A 17 -3.906 2.307 -11.534 1.00 0.00 C ATOM 236 CD2 LEU A 17 -3.118 2.314 -9.164 1.00 0.00 C ATOM 0 H LEU A 17 -6.787 4.759 -8.348 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.937 1.921 -8.991 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -5.977 3.448 -10.611 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -4.885 4.134 -9.425 1.00 0.00 H new ATOM 0 HG LEU A 17 -4.769 1.157 -9.929 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -3.163 1.548 -11.779 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -4.773 2.190 -12.184 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -3.474 3.297 -11.679 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -2.375 1.555 -9.408 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -2.687 3.305 -9.310 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -3.423 2.201 -8.124 1.00 0.00 H new ATOM 248 N ASN A 18 -5.007 2.955 -6.555 1.00 0.00 N ATOM 249 CA ASN A 18 -4.161 2.459 -5.433 1.00 0.00 C ATOM 250 C ASN A 18 -4.894 1.334 -4.699 1.00 0.00 C ATOM 251 O ASN A 18 -4.324 0.305 -4.395 1.00 0.00 O ATOM 252 CB ASN A 18 -3.880 3.606 -4.460 1.00 0.00 C ATOM 253 CG ASN A 18 -2.418 4.037 -4.588 1.00 0.00 C ATOM 254 OD1 ASN A 18 -1.601 3.308 -5.113 1.00 0.00 O ATOM 255 ND2 ASN A 18 -2.052 5.202 -4.125 1.00 0.00 N ATOM 0 H ASN A 18 -5.223 3.952 -6.528 1.00 0.00 H new ATOM 0 HA ASN A 18 -3.219 2.080 -5.829 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -4.538 4.448 -4.674 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -4.089 3.290 -3.438 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -1.080 5.500 -4.204 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -2.738 5.814 -3.684 1.00 0.00 H new ATOM 262 N HIS A 19 -6.153 1.521 -4.412 1.00 0.00 N ATOM 263 CA HIS A 19 -6.919 0.462 -3.698 1.00 0.00 C ATOM 264 C HIS A 19 -7.104 -0.741 -4.623 1.00 0.00 C ATOM 265 O HIS A 19 -7.138 -1.874 -4.187 1.00 0.00 O ATOM 266 CB HIS A 19 -8.290 1.007 -3.291 1.00 0.00 C ATOM 267 CG HIS A 19 -8.168 2.463 -2.937 1.00 0.00 C ATOM 268 ND1 HIS A 19 -6.964 3.031 -2.553 1.00 0.00 N ATOM 269 CD2 HIS A 19 -9.089 3.481 -2.906 1.00 0.00 C ATOM 270 CE1 HIS A 19 -7.189 4.335 -2.310 1.00 0.00 C ATOM 271 NE2 HIS A 19 -8.468 4.662 -2.510 1.00 0.00 N ATOM 0 H HIS A 19 -6.684 2.361 -4.641 1.00 0.00 H new ATOM 0 HA HIS A 19 -6.372 0.157 -2.806 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -9.001 0.879 -4.108 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -8.678 0.447 -2.440 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -10.136 3.381 -3.152 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -6.428 5.032 -1.992 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -8.898 5.580 -2.397 1.00 0.00 H new ATOM 279 N THR A 20 -7.223 -0.504 -5.901 1.00 0.00 N ATOM 280 CA THR A 20 -7.406 -1.634 -6.855 1.00 0.00 C ATOM 281 C THR A 20 -6.130 -2.477 -6.897 1.00 0.00 C ATOM 282 O THR A 20 -6.134 -3.645 -6.561 1.00 0.00 O ATOM 283 CB THR A 20 -7.697 -1.080 -8.251 1.00 0.00 C ATOM 284 OG1 THR A 20 -8.768 -0.149 -8.176 1.00 0.00 O ATOM 285 CG2 THR A 20 -8.079 -2.227 -9.188 1.00 0.00 C ATOM 0 H THR A 20 -7.201 0.423 -6.325 1.00 0.00 H new ATOM 0 HA THR A 20 -8.241 -2.254 -6.529 1.00 0.00 H new ATOM 0 HB THR A 20 -6.808 -0.581 -8.637 1.00 0.00 H new ATOM 0 HG1 THR A 20 -8.433 0.709 -7.841 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.286 -1.831 -10.182 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.256 -2.939 -9.245 1.00 0.00 H new ATOM 0 HG23 THR A 20 -8.968 -2.729 -8.805 1.00 0.00 H new ATOM 293 N ILE A 21 -5.037 -1.895 -7.308 1.00 0.00 N ATOM 294 CA ILE A 21 -3.761 -2.661 -7.372 1.00 0.00 C ATOM 295 C ILE A 21 -3.587 -3.476 -6.089 1.00 0.00 C ATOM 296 O ILE A 21 -3.518 -4.689 -6.117 1.00 0.00 O ATOM 297 CB ILE A 21 -2.590 -1.689 -7.523 1.00 0.00 C ATOM 298 CG1 ILE A 21 -2.791 -0.840 -8.780 1.00 0.00 C ATOM 299 CG2 ILE A 21 -1.285 -2.476 -7.643 1.00 0.00 C ATOM 300 CD1 ILE A 21 -3.123 -1.749 -9.964 1.00 0.00 C ATOM 0 H ILE A 21 -4.973 -0.921 -7.603 1.00 0.00 H new ATOM 0 HA ILE A 21 -3.786 -3.336 -8.228 1.00 0.00 H new ATOM 0 HB ILE A 21 -2.543 -1.039 -6.649 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -3.596 -0.123 -8.622 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -1.889 -0.265 -8.991 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -0.451 -1.783 -7.751 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -1.141 -3.081 -6.748 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -1.331 -3.126 -8.516 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -3.266 -1.143 -10.859 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -2.303 -2.449 -10.127 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -4.037 -2.304 -9.752 1.00 0.00 H new ATOM 312 N VAL A 22 -3.512 -2.819 -4.963 1.00 0.00 N ATOM 313 CA VAL A 22 -3.339 -3.558 -3.679 1.00 0.00 C ATOM 314 C VAL A 22 -4.483 -4.559 -3.505 1.00 0.00 C ATOM 315 O VAL A 22 -4.271 -5.699 -3.143 1.00 0.00 O ATOM 316 CB VAL A 22 -3.350 -2.565 -2.516 1.00 0.00 C ATOM 317 CG1 VAL A 22 -2.221 -1.549 -2.699 1.00 0.00 C ATOM 318 CG2 VAL A 22 -4.694 -1.833 -2.485 1.00 0.00 C ATOM 0 H VAL A 22 -3.563 -1.804 -4.877 1.00 0.00 H new ATOM 0 HA VAL A 22 -2.389 -4.093 -3.694 1.00 0.00 H new ATOM 0 HB VAL A 22 -3.205 -3.102 -1.579 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -2.230 -0.842 -1.870 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -1.263 -2.069 -2.722 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -2.364 -1.011 -3.636 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -4.704 -1.125 -1.657 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -4.838 -1.296 -3.423 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -5.499 -2.556 -2.354 1.00 0.00 H new ATOM 328 N ASN A 23 -5.694 -4.143 -3.761 1.00 0.00 N ATOM 329 CA ASN A 23 -6.847 -5.074 -3.608 1.00 0.00 C ATOM 330 C ASN A 23 -6.501 -6.425 -4.237 1.00 0.00 C ATOM 331 O ASN A 23 -6.506 -7.446 -3.579 1.00 0.00 O ATOM 332 CB ASN A 23 -8.074 -4.485 -4.309 1.00 0.00 C ATOM 333 CG ASN A 23 -9.018 -3.884 -3.266 1.00 0.00 C ATOM 334 OD1 ASN A 23 -8.601 -3.540 -2.178 1.00 0.00 O ATOM 335 ND2 ASN A 23 -10.283 -3.745 -3.553 1.00 0.00 N ATOM 0 H ASN A 23 -5.934 -3.201 -4.069 1.00 0.00 H new ATOM 0 HA ASN A 23 -7.064 -5.212 -2.549 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -7.767 -3.719 -5.021 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -8.589 -5.260 -4.877 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -10.922 -3.348 -2.864 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -10.633 -4.034 -4.466 1.00 0.00 H new ATOM 342 N ALA A 24 -6.200 -6.438 -5.506 1.00 0.00 N ATOM 343 CA ALA A 24 -5.855 -7.724 -6.177 1.00 0.00 C ATOM 344 C ALA A 24 -4.451 -8.161 -5.751 1.00 0.00 C ATOM 345 O ALA A 24 -4.158 -9.337 -5.667 1.00 0.00 O ATOM 346 CB ALA A 24 -5.892 -7.533 -7.694 1.00 0.00 C ATOM 0 H ALA A 24 -6.178 -5.615 -6.108 1.00 0.00 H new ATOM 0 HA ALA A 24 -6.576 -8.489 -5.890 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.640 -8.473 -8.185 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.892 -7.222 -7.997 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -5.171 -6.768 -7.982 1.00 0.00 H new ATOM 352 N ALA A 25 -3.582 -7.225 -5.487 1.00 0.00 N ATOM 353 CA ALA A 25 -2.198 -7.589 -5.070 1.00 0.00 C ATOM 354 C ALA A 25 -2.251 -8.709 -4.031 1.00 0.00 C ATOM 355 O ALA A 25 -1.494 -9.658 -4.086 1.00 0.00 O ATOM 356 CB ALA A 25 -1.511 -6.363 -4.463 1.00 0.00 C ATOM 0 H ALA A 25 -3.770 -6.224 -5.542 1.00 0.00 H new ATOM 0 HA ALA A 25 -1.636 -7.930 -5.940 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -0.499 -6.627 -4.157 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -1.470 -5.565 -5.204 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -2.075 -6.023 -3.595 1.00 0.00 H new ATOM 362 N HIS A 26 -3.137 -8.608 -3.079 1.00 0.00 N ATOM 363 CA HIS A 26 -3.235 -9.669 -2.038 1.00 0.00 C ATOM 364 C HIS A 26 -3.926 -10.903 -2.621 1.00 0.00 C ATOM 365 O HIS A 26 -3.654 -12.022 -2.232 1.00 0.00 O ATOM 366 CB HIS A 26 -4.047 -9.144 -0.851 1.00 0.00 C ATOM 367 CG HIS A 26 -3.222 -8.151 -0.080 1.00 0.00 C ATOM 368 ND1 HIS A 26 -3.797 -7.129 0.660 1.00 0.00 N ATOM 369 CD2 HIS A 26 -1.865 -8.010 0.077 1.00 0.00 C ATOM 370 CE1 HIS A 26 -2.797 -6.424 1.221 1.00 0.00 C ATOM 371 NE2 HIS A 26 -1.600 -6.919 0.899 1.00 0.00 N ATOM 0 H HIS A 26 -3.797 -7.837 -2.977 1.00 0.00 H new ATOM 0 HA HIS A 26 -2.233 -9.941 -1.705 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -4.965 -8.674 -1.204 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -4.340 -9.970 -0.203 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -1.117 -8.649 -0.370 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -2.945 -5.562 1.855 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -0.687 -6.572 1.193 1.00 0.00 H new ATOM 379 N GLU A 27 -4.828 -10.709 -3.545 1.00 0.00 N ATOM 380 CA GLU A 27 -5.547 -11.870 -4.145 1.00 0.00 C ATOM 381 C GLU A 27 -4.594 -12.692 -5.018 1.00 0.00 C ATOM 382 O GLU A 27 -4.348 -13.853 -4.757 1.00 0.00 O ATOM 383 CB GLU A 27 -6.706 -11.358 -5.002 1.00 0.00 C ATOM 384 CG GLU A 27 -7.591 -10.431 -4.166 1.00 0.00 C ATOM 385 CD GLU A 27 -9.031 -10.947 -4.182 1.00 0.00 C ATOM 386 OE1 GLU A 27 -9.332 -11.779 -5.023 1.00 0.00 O ATOM 387 OE2 GLU A 27 -9.808 -10.503 -3.352 1.00 0.00 O ATOM 0 H GLU A 27 -5.098 -9.796 -3.911 1.00 0.00 H new ATOM 0 HA GLU A 27 -5.928 -12.504 -3.344 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -6.321 -10.824 -5.871 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -7.292 -12.197 -5.377 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -7.222 -10.385 -3.142 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -7.552 -9.417 -4.565 1.00 0.00 H new ATOM 394 N LEU A 28 -4.063 -12.107 -6.058 1.00 0.00 N ATOM 395 CA LEU A 28 -3.140 -12.870 -6.946 1.00 0.00 C ATOM 396 C LEU A 28 -1.981 -13.440 -6.119 1.00 0.00 C ATOM 397 O LEU A 28 -1.445 -14.488 -6.421 1.00 0.00 O ATOM 398 CB LEU A 28 -2.621 -11.947 -8.069 1.00 0.00 C ATOM 399 CG LEU A 28 -1.242 -11.369 -7.722 1.00 0.00 C ATOM 400 CD1 LEU A 28 -0.693 -10.602 -8.925 1.00 0.00 C ATOM 401 CD2 LEU A 28 -1.371 -10.418 -6.532 1.00 0.00 C ATOM 0 H LEU A 28 -4.228 -11.138 -6.330 1.00 0.00 H new ATOM 0 HA LEU A 28 -3.673 -13.702 -7.405 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.559 -12.506 -9.003 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.329 -11.134 -8.231 1.00 0.00 H new ATOM 0 HG LEU A 28 -0.563 -12.183 -7.467 1.00 0.00 H new ATOM 0 HD11 LEU A 28 0.286 -10.191 -8.679 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -0.600 -11.277 -9.775 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.373 -9.789 -9.180 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -0.391 -10.008 -6.286 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -2.051 -9.605 -6.788 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.763 -10.962 -5.672 1.00 0.00 H new ATOM 413 N HIS A 29 -1.587 -12.755 -5.080 1.00 0.00 N ATOM 414 CA HIS A 29 -0.461 -13.255 -4.241 1.00 0.00 C ATOM 415 C HIS A 29 -0.922 -14.465 -3.424 1.00 0.00 C ATOM 416 O HIS A 29 -0.289 -15.502 -3.426 1.00 0.00 O ATOM 417 CB HIS A 29 -0.004 -12.145 -3.292 1.00 0.00 C ATOM 418 CG HIS A 29 1.049 -12.683 -2.364 1.00 0.00 C ATOM 419 ND1 HIS A 29 2.296 -12.090 -2.235 1.00 0.00 N ATOM 420 CD2 HIS A 29 1.056 -13.758 -1.510 1.00 0.00 C ATOM 421 CE1 HIS A 29 2.994 -12.805 -1.335 1.00 0.00 C ATOM 422 NE2 HIS A 29 2.286 -13.834 -0.861 1.00 0.00 N ATOM 0 H HIS A 29 -1.996 -11.871 -4.776 1.00 0.00 H new ATOM 0 HA HIS A 29 0.366 -13.550 -4.886 1.00 0.00 H new ATOM 0 HB2 HIS A 29 0.393 -11.305 -3.862 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -0.852 -11.769 -2.719 1.00 0.00 H new ATOM 0 HD1 HIS A 29 2.624 -11.262 -2.732 1.00 0.00 H new ATOM 0 HD2 HIS A 29 0.232 -14.441 -1.364 1.00 0.00 H new ATOM 0 HE1 HIS A 29 4.005 -12.575 -1.032 1.00 0.00 H new ATOM 430 N GLU A 30 -2.015 -14.341 -2.721 1.00 0.00 N ATOM 431 CA GLU A 30 -2.508 -15.483 -1.898 1.00 0.00 C ATOM 432 C GLU A 30 -3.145 -16.542 -2.804 1.00 0.00 C ATOM 433 O GLU A 30 -2.929 -17.725 -2.636 1.00 0.00 O ATOM 434 CB GLU A 30 -3.550 -14.977 -0.898 1.00 0.00 C ATOM 435 CG GLU A 30 -2.995 -15.098 0.522 1.00 0.00 C ATOM 436 CD GLU A 30 -3.714 -14.104 1.437 1.00 0.00 C ATOM 437 OE1 GLU A 30 -4.859 -14.360 1.774 1.00 0.00 O ATOM 438 OE2 GLU A 30 -3.108 -13.104 1.786 1.00 0.00 O ATOM 0 H GLU A 30 -2.588 -13.498 -2.681 1.00 0.00 H new ATOM 0 HA GLU A 30 -1.669 -15.927 -1.362 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -3.803 -13.939 -1.114 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -4.470 -15.555 -0.991 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -3.132 -16.114 0.892 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -1.923 -14.900 0.523 1.00 0.00 H new ATOM 445 N THR A 31 -3.931 -16.126 -3.758 1.00 0.00 N ATOM 446 CA THR A 31 -4.585 -17.110 -4.668 1.00 0.00 C ATOM 447 C THR A 31 -3.542 -18.091 -5.210 1.00 0.00 C ATOM 448 O THR A 31 -3.838 -19.237 -5.483 1.00 0.00 O ATOM 449 CB THR A 31 -5.245 -16.367 -5.834 1.00 0.00 C ATOM 450 OG1 THR A 31 -6.152 -17.239 -6.495 1.00 0.00 O ATOM 451 CG2 THR A 31 -4.175 -15.899 -6.822 1.00 0.00 C ATOM 0 H THR A 31 -4.149 -15.148 -3.947 1.00 0.00 H new ATOM 0 HA THR A 31 -5.342 -17.664 -4.113 1.00 0.00 H new ATOM 0 HB THR A 31 -5.783 -15.500 -5.451 1.00 0.00 H new ATOM 0 HG1 THR A 31 -6.577 -16.765 -7.240 1.00 0.00 H new ATOM 0 HG21 THR A 31 -4.650 -15.371 -7.649 1.00 0.00 H new ATOM 0 HG22 THR A 31 -3.480 -15.229 -6.315 1.00 0.00 H new ATOM 0 HG23 THR A 31 -3.632 -16.762 -7.206 1.00 0.00 H new ATOM 459 N LEU A 32 -2.326 -17.648 -5.379 1.00 0.00 N ATOM 460 CA LEU A 32 -1.267 -18.550 -5.914 1.00 0.00 C ATOM 461 C LEU A 32 -1.341 -19.919 -5.227 1.00 0.00 C ATOM 462 O LEU A 32 -0.958 -20.923 -5.794 1.00 0.00 O ATOM 463 CB LEU A 32 0.125 -17.895 -5.749 1.00 0.00 C ATOM 464 CG LEU A 32 0.813 -18.270 -4.422 1.00 0.00 C ATOM 465 CD1 LEU A 32 -0.136 -18.058 -3.245 1.00 0.00 C ATOM 466 CD2 LEU A 32 1.279 -19.731 -4.461 1.00 0.00 C ATOM 0 H LEU A 32 -2.020 -16.698 -5.169 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.431 -18.708 -6.980 1.00 0.00 H new ATOM 0 HB2 LEU A 32 0.763 -18.196 -6.580 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.019 -16.812 -5.804 1.00 0.00 H new ATOM 0 HG LEU A 32 1.680 -17.623 -4.291 1.00 0.00 H new ATOM 0 HD11 LEU A 32 0.369 -18.328 -2.317 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.436 -17.011 -3.203 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -1.020 -18.683 -3.373 1.00 0.00 H new ATOM 0 HD21 LEU A 32 1.763 -19.984 -3.518 1.00 0.00 H new ATOM 0 HD22 LEU A 32 0.419 -20.383 -4.613 1.00 0.00 H new ATOM 0 HD23 LEU A 32 1.986 -19.866 -5.280 1.00 0.00 H new ATOM 478 N GLY A 33 -1.818 -19.975 -4.014 1.00 0.00 N ATOM 479 CA GLY A 33 -1.900 -21.284 -3.305 1.00 0.00 C ATOM 480 C GLY A 33 -3.067 -22.119 -3.847 1.00 0.00 C ATOM 481 O GLY A 33 -3.017 -23.333 -3.858 1.00 0.00 O ATOM 0 H GLY A 33 -2.154 -19.172 -3.483 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -0.965 -21.831 -3.430 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -2.031 -21.117 -2.236 1.00 0.00 H new ATOM 485 N LEU A 34 -4.124 -21.485 -4.278 1.00 0.00 N ATOM 486 CA LEU A 34 -5.296 -22.254 -4.794 1.00 0.00 C ATOM 487 C LEU A 34 -4.849 -23.246 -5.885 1.00 0.00 C ATOM 488 O LEU A 34 -5.161 -24.418 -5.805 1.00 0.00 O ATOM 489 CB LEU A 34 -6.355 -21.273 -5.334 1.00 0.00 C ATOM 490 CG LEU A 34 -7.199 -21.938 -6.428 1.00 0.00 C ATOM 491 CD1 LEU A 34 -8.659 -21.503 -6.282 1.00 0.00 C ATOM 492 CD2 LEU A 34 -6.678 -21.512 -7.803 1.00 0.00 C ATOM 0 H LEU A 34 -4.228 -20.470 -4.296 1.00 0.00 H new ATOM 0 HA LEU A 34 -5.737 -22.832 -3.982 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -7.000 -20.942 -4.520 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -5.866 -20.385 -5.734 1.00 0.00 H new ATOM 0 HG LEU A 34 -7.130 -23.021 -6.331 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -9.259 -21.976 -7.060 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -9.032 -21.804 -5.303 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -8.727 -20.420 -6.379 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -7.277 -21.984 -8.581 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -6.747 -20.428 -7.899 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -5.638 -21.820 -7.909 1.00 0.00 H new ATOM 504 N PRO A 35 -4.137 -22.758 -6.870 1.00 0.00 N ATOM 505 CA PRO A 35 -3.645 -23.594 -7.983 1.00 0.00 C ATOM 506 C PRO A 35 -2.404 -24.398 -7.566 1.00 0.00 C ATOM 507 O PRO A 35 -1.475 -24.555 -8.333 1.00 0.00 O ATOM 508 CB PRO A 35 -3.278 -22.572 -9.061 1.00 0.00 C ATOM 509 CG PRO A 35 -3.034 -21.233 -8.326 1.00 0.00 C ATOM 510 CD PRO A 35 -3.760 -21.337 -6.972 1.00 0.00 C ATOM 0 HA PRO A 35 -4.381 -24.327 -8.314 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -2.387 -22.884 -9.606 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -4.080 -22.473 -9.792 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -1.968 -21.059 -8.182 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -3.418 -20.395 -8.908 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -3.112 -21.037 -6.149 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -4.636 -20.690 -6.940 1.00 0.00 H new ATOM 518 N THR A 36 -2.381 -24.913 -6.366 1.00 0.00 N ATOM 519 CA THR A 36 -1.199 -25.705 -5.920 1.00 0.00 C ATOM 520 C THR A 36 0.077 -24.878 -6.108 1.00 0.00 C ATOM 521 O THR A 36 0.054 -23.838 -6.736 1.00 0.00 O ATOM 522 CB THR A 36 -1.102 -26.988 -6.749 1.00 0.00 C ATOM 523 OG1 THR A 36 -2.119 -26.986 -7.742 1.00 0.00 O ATOM 524 CG2 THR A 36 -1.277 -28.203 -5.837 1.00 0.00 C ATOM 0 H THR A 36 -3.127 -24.820 -5.677 1.00 0.00 H new ATOM 0 HA THR A 36 -1.312 -25.960 -4.866 1.00 0.00 H new ATOM 0 HB THR A 36 -0.125 -27.037 -7.230 1.00 0.00 H new ATOM 0 HG1 THR A 36 -2.057 -27.806 -8.275 1.00 0.00 H new ATOM 0 HG21 THR A 36 -1.208 -29.115 -6.429 1.00 0.00 H new ATOM 0 HG22 THR A 36 -0.495 -28.203 -5.077 1.00 0.00 H new ATOM 0 HG23 THR A 36 -2.253 -28.158 -5.354 1.00 0.00 H new ATOM 532 N PRO A 37 1.156 -25.369 -5.553 1.00 0.00 N ATOM 533 CA PRO A 37 2.468 -24.703 -5.637 1.00 0.00 C ATOM 534 C PRO A 37 3.120 -24.972 -6.997 1.00 0.00 C ATOM 535 O PRO A 37 4.268 -25.362 -7.078 1.00 0.00 O ATOM 536 CB PRO A 37 3.272 -25.358 -4.511 1.00 0.00 C ATOM 537 CG PRO A 37 2.599 -26.723 -4.230 1.00 0.00 C ATOM 538 CD PRO A 37 1.167 -26.633 -4.788 1.00 0.00 C ATOM 0 HA PRO A 37 2.406 -23.619 -5.539 1.00 0.00 H new ATOM 0 HB2 PRO A 37 4.313 -25.492 -4.804 1.00 0.00 H new ATOM 0 HB3 PRO A 37 3.270 -24.733 -3.618 1.00 0.00 H new ATOM 0 HG2 PRO A 37 3.151 -27.532 -4.708 1.00 0.00 H new ATOM 0 HG3 PRO A 37 2.585 -26.935 -3.161 1.00 0.00 H new ATOM 0 HD2 PRO A 37 0.933 -27.486 -5.425 1.00 0.00 H new ATOM 0 HD3 PRO A 37 0.427 -26.621 -3.987 1.00 0.00 H new ATOM 546 N ASP A 38 2.400 -24.767 -8.067 1.00 0.00 N ATOM 547 CA ASP A 38 2.986 -25.013 -9.416 1.00 0.00 C ATOM 548 C ASP A 38 2.047 -24.466 -10.493 1.00 0.00 C ATOM 549 O ASP A 38 2.477 -23.875 -11.462 1.00 0.00 O ATOM 550 CB ASP A 38 3.177 -26.517 -9.622 1.00 0.00 C ATOM 551 CG ASP A 38 3.673 -26.779 -11.044 1.00 0.00 C ATOM 552 OD1 ASP A 38 4.320 -25.904 -11.596 1.00 0.00 O ATOM 553 OD2 ASP A 38 3.398 -27.850 -11.558 1.00 0.00 O ATOM 0 H ASP A 38 1.434 -24.441 -8.066 1.00 0.00 H new ATOM 0 HA ASP A 38 3.950 -24.510 -9.488 1.00 0.00 H new ATOM 0 HB2 ASP A 38 3.894 -26.906 -8.898 1.00 0.00 H new ATOM 0 HB3 ASP A 38 2.236 -27.040 -9.452 1.00 0.00 H new ATOM 558 N GLU A 39 0.766 -24.660 -10.332 1.00 0.00 N ATOM 559 CA GLU A 39 -0.199 -24.153 -11.348 1.00 0.00 C ATOM 560 C GLU A 39 -0.344 -22.636 -11.204 1.00 0.00 C ATOM 561 O GLU A 39 -0.582 -21.931 -12.164 1.00 0.00 O ATOM 562 CB GLU A 39 -1.560 -24.820 -11.138 1.00 0.00 C ATOM 563 CG GLU A 39 -1.890 -25.699 -12.346 1.00 0.00 C ATOM 564 CD GLU A 39 -1.330 -27.104 -12.124 1.00 0.00 C ATOM 565 OE1 GLU A 39 -1.720 -27.729 -11.150 1.00 0.00 O ATOM 566 OE2 GLU A 39 -0.522 -27.533 -12.931 1.00 0.00 O ATOM 0 H GLU A 39 0.346 -25.148 -9.541 1.00 0.00 H new ATOM 0 HA GLU A 39 0.169 -24.388 -12.347 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -1.545 -25.423 -10.230 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -2.332 -24.062 -11.005 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -2.969 -25.745 -12.491 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -1.465 -25.266 -13.251 1.00 0.00 H new ATOM 573 N ALA A 40 -0.208 -22.129 -10.009 1.00 0.00 N ATOM 574 CA ALA A 40 -0.343 -20.659 -9.801 1.00 0.00 C ATOM 575 C ALA A 40 0.422 -19.910 -10.893 1.00 0.00 C ATOM 576 O ALA A 40 -0.140 -19.121 -11.627 1.00 0.00 O ATOM 577 CB ALA A 40 0.230 -20.285 -8.433 1.00 0.00 C ATOM 0 H ALA A 40 -0.009 -22.670 -9.167 1.00 0.00 H new ATOM 0 HA ALA A 40 -1.397 -20.384 -9.846 1.00 0.00 H new ATOM 0 HB1 ALA A 40 0.132 -19.210 -8.279 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -0.316 -20.815 -7.653 1.00 0.00 H new ATOM 0 HB3 ALA A 40 1.283 -20.563 -8.391 1.00 0.00 H new ATOM 583 N LEU A 41 1.700 -20.146 -11.009 1.00 0.00 N ATOM 584 CA LEU A 41 2.495 -19.442 -12.054 1.00 0.00 C ATOM 585 C LEU A 41 1.727 -19.460 -13.377 1.00 0.00 C ATOM 586 O LEU A 41 1.822 -18.547 -14.174 1.00 0.00 O ATOM 587 CB LEU A 41 3.840 -20.148 -12.236 1.00 0.00 C ATOM 588 CG LEU A 41 3.648 -21.658 -12.095 1.00 0.00 C ATOM 589 CD1 LEU A 41 4.376 -22.374 -13.235 1.00 0.00 C ATOM 590 CD2 LEU A 41 4.221 -22.121 -10.754 1.00 0.00 C ATOM 0 H LEU A 41 2.228 -20.795 -10.426 1.00 0.00 H new ATOM 0 HA LEU A 41 2.666 -18.410 -11.746 1.00 0.00 H new ATOM 0 HB2 LEU A 41 4.256 -19.914 -13.216 1.00 0.00 H new ATOM 0 HB3 LEU A 41 4.553 -19.791 -11.493 1.00 0.00 H new ATOM 0 HG LEU A 41 2.585 -21.895 -12.138 1.00 0.00 H new ATOM 0 HD11 LEU A 41 4.239 -23.451 -13.135 1.00 0.00 H new ATOM 0 HD12 LEU A 41 3.969 -22.044 -14.191 1.00 0.00 H new ATOM 0 HD13 LEU A 41 5.439 -22.138 -13.193 1.00 0.00 H new ATOM 0 HD21 LEU A 41 4.085 -23.198 -10.652 1.00 0.00 H new ATOM 0 HD22 LEU A 41 5.284 -21.884 -10.711 1.00 0.00 H new ATOM 0 HD23 LEU A 41 3.703 -21.611 -9.942 1.00 0.00 H new ATOM 602 N ASN A 42 0.965 -20.492 -13.618 1.00 0.00 N ATOM 603 CA ASN A 42 0.192 -20.566 -14.890 1.00 0.00 C ATOM 604 C ASN A 42 -0.886 -19.481 -14.895 1.00 0.00 C ATOM 605 O ASN A 42 -1.013 -18.723 -15.836 1.00 0.00 O ATOM 606 CB ASN A 42 -0.468 -21.941 -15.005 1.00 0.00 C ATOM 607 CG ASN A 42 -0.194 -22.525 -16.392 1.00 0.00 C ATOM 608 OD1 ASN A 42 0.070 -23.703 -16.526 1.00 0.00 O ATOM 609 ND2 ASN A 42 -0.244 -21.744 -17.436 1.00 0.00 N ATOM 0 H ASN A 42 0.844 -21.286 -12.990 1.00 0.00 H new ATOM 0 HA ASN A 42 0.865 -20.414 -15.734 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -0.080 -22.608 -14.235 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -1.542 -21.855 -14.841 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -0.061 -22.123 -18.365 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -0.466 -20.755 -17.323 1.00 0.00 H new ATOM 616 N LEU A 43 -1.665 -19.399 -13.850 1.00 0.00 N ATOM 617 CA LEU A 43 -2.734 -18.363 -13.796 1.00 0.00 C ATOM 618 C LEU A 43 -2.097 -16.981 -13.643 1.00 0.00 C ATOM 619 O LEU A 43 -2.271 -16.111 -14.473 1.00 0.00 O ATOM 620 CB LEU A 43 -3.651 -18.638 -12.602 1.00 0.00 C ATOM 621 CG LEU A 43 -4.770 -17.597 -12.566 1.00 0.00 C ATOM 622 CD1 LEU A 43 -6.098 -18.260 -12.935 1.00 0.00 C ATOM 623 CD2 LEU A 43 -4.870 -17.006 -11.158 1.00 0.00 C ATOM 0 H LEU A 43 -1.607 -20.005 -13.032 1.00 0.00 H new ATOM 0 HA LEU A 43 -3.317 -18.394 -14.716 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -4.074 -19.640 -12.678 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -3.078 -18.604 -11.675 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.550 -16.803 -13.280 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -6.895 -17.517 -12.909 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -6.028 -18.682 -13.938 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -6.319 -19.054 -12.222 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -5.668 -16.263 -11.131 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -5.089 -17.800 -10.445 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.924 -16.532 -10.894 1.00 0.00 H new ATOM 635 N LEU A 44 -1.361 -16.770 -12.586 1.00 0.00 N ATOM 636 CA LEU A 44 -0.715 -15.443 -12.382 1.00 0.00 C ATOM 637 C LEU A 44 -0.012 -15.014 -13.671 1.00 0.00 C ATOM 638 O LEU A 44 -0.188 -13.912 -14.149 1.00 0.00 O ATOM 639 CB LEU A 44 0.312 -15.545 -11.251 1.00 0.00 C ATOM 640 CG LEU A 44 -0.380 -16.023 -9.974 1.00 0.00 C ATOM 641 CD1 LEU A 44 0.597 -16.860 -9.146 1.00 0.00 C ATOM 642 CD2 LEU A 44 -0.832 -14.811 -9.156 1.00 0.00 C ATOM 0 H LEU A 44 -1.179 -17.459 -11.856 1.00 0.00 H new ATOM 0 HA LEU A 44 -1.474 -14.706 -12.120 1.00 0.00 H new ATOM 0 HB2 LEU A 44 1.106 -16.238 -11.528 1.00 0.00 H new ATOM 0 HB3 LEU A 44 0.780 -14.575 -11.082 1.00 0.00 H new ATOM 0 HG LEU A 44 -1.247 -16.630 -10.236 1.00 0.00 H new ATOM 0 HD11 LEU A 44 0.104 -17.201 -8.236 1.00 0.00 H new ATOM 0 HD12 LEU A 44 0.921 -17.723 -9.728 1.00 0.00 H new ATOM 0 HD13 LEU A 44 1.464 -16.254 -8.884 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -1.326 -15.150 -8.245 1.00 0.00 H new ATOM 0 HD22 LEU A 44 0.035 -14.205 -8.894 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -1.528 -14.214 -9.745 1.00 0.00 H new ATOM 654 N THR A 45 0.785 -15.878 -14.239 1.00 0.00 N ATOM 655 CA THR A 45 1.498 -15.519 -15.497 1.00 0.00 C ATOM 656 C THR A 45 0.492 -14.988 -16.520 1.00 0.00 C ATOM 657 O THR A 45 0.665 -13.924 -17.081 1.00 0.00 O ATOM 658 CB THR A 45 2.193 -16.761 -16.062 1.00 0.00 C ATOM 659 OG1 THR A 45 3.307 -17.091 -15.245 1.00 0.00 O ATOM 660 CG2 THR A 45 2.670 -16.478 -17.488 1.00 0.00 C ATOM 0 H THR A 45 0.973 -16.816 -13.886 1.00 0.00 H new ATOM 0 HA THR A 45 2.242 -14.751 -15.286 1.00 0.00 H new ATOM 0 HB THR A 45 1.492 -17.595 -16.075 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.008 -17.222 -14.321 1.00 0.00 H new ATOM 0 HG21 THR A 45 3.164 -17.363 -17.889 1.00 0.00 H new ATOM 0 HG22 THR A 45 1.814 -16.225 -18.114 1.00 0.00 H new ATOM 0 HG23 THR A 45 3.371 -15.644 -17.478 1.00 0.00 H new ATOM 668 N GLU A 46 -0.560 -15.720 -16.766 1.00 0.00 N ATOM 669 CA GLU A 46 -1.577 -15.257 -17.753 1.00 0.00 C ATOM 670 C GLU A 46 -1.945 -13.801 -17.461 1.00 0.00 C ATOM 671 O GLU A 46 -1.853 -12.943 -18.316 1.00 0.00 O ATOM 672 CB GLU A 46 -2.828 -16.131 -17.645 1.00 0.00 C ATOM 673 CG GLU A 46 -3.683 -15.954 -18.900 1.00 0.00 C ATOM 674 CD GLU A 46 -3.695 -17.259 -19.699 1.00 0.00 C ATOM 675 OE1 GLU A 46 -3.710 -18.310 -19.079 1.00 0.00 O ATOM 676 OE2 GLU A 46 -3.689 -17.185 -20.917 1.00 0.00 O ATOM 0 H GLU A 46 -0.759 -16.619 -16.326 1.00 0.00 H new ATOM 0 HA GLU A 46 -1.167 -15.333 -18.760 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -2.545 -17.177 -17.529 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -3.401 -15.856 -16.760 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -4.700 -15.675 -18.624 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -3.286 -15.144 -19.512 1.00 0.00 H new ATOM 683 N GLN A 47 -2.361 -13.514 -16.257 1.00 0.00 N ATOM 684 CA GLN A 47 -2.736 -12.115 -15.912 1.00 0.00 C ATOM 685 C GLN A 47 -1.485 -11.233 -15.924 1.00 0.00 C ATOM 686 O GLN A 47 -1.481 -10.153 -16.480 1.00 0.00 O ATOM 687 CB GLN A 47 -3.367 -12.085 -14.518 1.00 0.00 C ATOM 688 CG GLN A 47 -4.685 -12.861 -14.536 1.00 0.00 C ATOM 689 CD GLN A 47 -5.666 -12.180 -15.492 1.00 0.00 C ATOM 690 OE1 GLN A 47 -5.928 -11.000 -15.372 1.00 0.00 O ATOM 691 NE2 GLN A 47 -6.224 -12.879 -16.442 1.00 0.00 N ATOM 0 H GLN A 47 -2.457 -14.189 -15.498 1.00 0.00 H new ATOM 0 HA GLN A 47 -3.452 -11.740 -16.644 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -2.685 -12.523 -13.789 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -3.544 -11.055 -14.210 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -4.509 -13.890 -14.851 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -5.108 -12.903 -13.532 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -6.004 -13.870 -16.543 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -6.880 -12.435 -17.084 1.00 0.00 H new ATOM 700 N ALA A 48 -0.422 -11.686 -15.317 1.00 0.00 N ATOM 701 CA ALA A 48 0.826 -10.874 -15.294 1.00 0.00 C ATOM 702 C ALA A 48 1.300 -10.628 -16.728 1.00 0.00 C ATOM 703 O ALA A 48 1.818 -9.577 -17.049 1.00 0.00 O ATOM 704 CB ALA A 48 1.910 -11.627 -14.520 1.00 0.00 C ATOM 0 H ALA A 48 -0.365 -12.584 -14.836 1.00 0.00 H new ATOM 0 HA ALA A 48 0.630 -9.919 -14.807 1.00 0.00 H new ATOM 0 HB1 ALA A 48 2.824 -11.033 -14.503 1.00 0.00 H new ATOM 0 HB2 ALA A 48 1.572 -11.803 -13.499 1.00 0.00 H new ATOM 0 HB3 ALA A 48 2.107 -12.582 -15.006 1.00 0.00 H new ATOM 710 N ASN A 49 1.128 -11.590 -17.593 1.00 0.00 N ATOM 711 CA ASN A 49 1.566 -11.412 -19.003 1.00 0.00 C ATOM 712 C ASN A 49 0.569 -10.492 -19.722 1.00 0.00 C ATOM 713 O ASN A 49 0.937 -9.707 -20.573 1.00 0.00 O ATOM 714 CB ASN A 49 1.635 -12.797 -19.678 1.00 0.00 C ATOM 715 CG ASN A 49 1.136 -12.730 -21.125 1.00 0.00 C ATOM 716 OD1 ASN A 49 1.907 -12.861 -22.055 1.00 0.00 O ATOM 717 ND2 ASN A 49 -0.133 -12.528 -21.350 1.00 0.00 N ATOM 0 H ASN A 49 0.702 -12.492 -17.382 1.00 0.00 H new ATOM 0 HA ASN A 49 2.553 -10.952 -19.049 1.00 0.00 H new ATOM 0 HB2 ASN A 49 2.662 -13.163 -19.661 1.00 0.00 H new ATOM 0 HB3 ASN A 49 1.033 -13.510 -19.115 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -0.480 -12.480 -22.308 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -0.778 -12.418 -20.568 1.00 0.00 H new ATOM 724 N ALA A 50 -0.688 -10.586 -19.385 1.00 0.00 N ATOM 725 CA ALA A 50 -1.703 -9.719 -20.049 1.00 0.00 C ATOM 726 C ALA A 50 -1.590 -8.293 -19.507 1.00 0.00 C ATOM 727 O ALA A 50 -1.682 -7.330 -20.242 1.00 0.00 O ATOM 728 CB ALA A 50 -3.104 -10.264 -19.763 1.00 0.00 C ATOM 0 H ALA A 50 -1.056 -11.224 -18.680 1.00 0.00 H new ATOM 0 HA ALA A 50 -1.528 -9.713 -21.125 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -3.847 -9.631 -20.248 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -3.185 -11.280 -20.150 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -3.279 -10.270 -18.687 1.00 0.00 H new ATOM 734 N PHE A 51 -1.391 -8.150 -18.224 1.00 0.00 N ATOM 735 CA PHE A 51 -1.272 -6.786 -17.637 1.00 0.00 C ATOM 736 C PHE A 51 0.080 -6.182 -18.018 1.00 0.00 C ATOM 737 O PHE A 51 0.186 -5.009 -18.318 1.00 0.00 O ATOM 738 CB PHE A 51 -1.380 -6.874 -16.114 1.00 0.00 C ATOM 739 CG PHE A 51 -1.019 -5.541 -15.504 1.00 0.00 C ATOM 740 CD1 PHE A 51 -1.992 -4.542 -15.380 1.00 0.00 C ATOM 741 CD2 PHE A 51 0.288 -5.305 -15.062 1.00 0.00 C ATOM 742 CE1 PHE A 51 -1.657 -3.306 -14.816 1.00 0.00 C ATOM 743 CE2 PHE A 51 0.623 -4.068 -14.498 1.00 0.00 C ATOM 744 CZ PHE A 51 -0.350 -3.068 -14.374 1.00 0.00 C ATOM 0 H PHE A 51 -1.306 -8.918 -17.559 1.00 0.00 H new ATOM 0 HA PHE A 51 -2.073 -6.155 -18.022 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -2.393 -7.155 -15.827 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -0.715 -7.651 -15.736 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -3.001 -4.725 -15.720 1.00 0.00 H new ATOM 0 HD2 PHE A 51 1.038 -6.077 -15.156 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -2.407 -2.535 -14.722 1.00 0.00 H new ATOM 0 HE2 PHE A 51 1.632 -3.885 -14.159 1.00 0.00 H new ATOM 0 HZ PHE A 51 -0.092 -2.114 -13.938 1.00 0.00 H new ATOM 754 N LYS A 52 1.118 -6.974 -18.009 1.00 0.00 N ATOM 755 CA LYS A 52 2.463 -6.444 -18.371 1.00 0.00 C ATOM 756 C LYS A 52 2.361 -5.637 -19.666 1.00 0.00 C ATOM 757 O LYS A 52 2.808 -4.510 -19.743 1.00 0.00 O ATOM 758 CB LYS A 52 3.433 -7.611 -18.573 1.00 0.00 C ATOM 759 CG LYS A 52 4.279 -7.795 -17.311 1.00 0.00 C ATOM 760 CD LYS A 52 5.726 -8.094 -17.707 1.00 0.00 C ATOM 761 CE LYS A 52 5.796 -9.454 -18.403 1.00 0.00 C ATOM 762 NZ LYS A 52 6.461 -9.301 -19.728 1.00 0.00 N ATOM 0 H LYS A 52 1.092 -7.964 -17.767 1.00 0.00 H new ATOM 0 HA LYS A 52 2.828 -5.801 -17.570 1.00 0.00 H new ATOM 0 HB2 LYS A 52 2.879 -8.525 -18.789 1.00 0.00 H new ATOM 0 HB3 LYS A 52 4.077 -7.418 -19.431 1.00 0.00 H new ATOM 0 HG2 LYS A 52 4.237 -6.895 -16.698 1.00 0.00 H new ATOM 0 HG3 LYS A 52 3.880 -8.611 -16.708 1.00 0.00 H new ATOM 0 HD2 LYS A 52 6.101 -7.315 -18.371 1.00 0.00 H new ATOM 0 HD3 LYS A 52 6.363 -8.093 -16.823 1.00 0.00 H new ATOM 0 HE2 LYS A 52 6.349 -10.162 -17.786 1.00 0.00 H new ATOM 0 HE3 LYS A 52 4.793 -9.860 -18.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 6.509 -10.226 -20.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 5.915 -8.639 -20.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 7.424 -8.931 -19.593 1.00 0.00 H new ATOM 776 N THR A 53 1.776 -6.204 -20.686 1.00 0.00 N ATOM 777 CA THR A 53 1.647 -5.468 -21.975 1.00 0.00 C ATOM 778 C THR A 53 0.668 -4.305 -21.802 1.00 0.00 C ATOM 779 O THR A 53 0.866 -3.230 -22.333 1.00 0.00 O ATOM 780 CB THR A 53 1.124 -6.417 -23.055 1.00 0.00 C ATOM 781 OG1 THR A 53 1.064 -5.733 -24.298 1.00 0.00 O ATOM 782 CG2 THR A 53 -0.274 -6.908 -22.673 1.00 0.00 C ATOM 0 H THR A 53 1.382 -7.145 -20.682 1.00 0.00 H new ATOM 0 HA THR A 53 2.622 -5.082 -22.272 1.00 0.00 H new ATOM 0 HB THR A 53 1.795 -7.271 -23.143 1.00 0.00 H new ATOM 0 HG1 THR A 53 0.730 -6.341 -24.990 1.00 0.00 H new ATOM 0 HG21 THR A 53 -0.645 -7.584 -23.443 1.00 0.00 H new ATOM 0 HG22 THR A 53 -0.227 -7.435 -21.720 1.00 0.00 H new ATOM 0 HG23 THR A 53 -0.947 -6.055 -22.583 1.00 0.00 H new ATOM 790 N LYS A 54 -0.388 -4.510 -21.063 1.00 0.00 N ATOM 791 CA LYS A 54 -1.377 -3.417 -20.857 1.00 0.00 C ATOM 792 C LYS A 54 -0.648 -2.145 -20.417 1.00 0.00 C ATOM 793 O LYS A 54 -0.856 -1.079 -20.960 1.00 0.00 O ATOM 794 CB LYS A 54 -2.379 -3.831 -19.777 1.00 0.00 C ATOM 795 CG LYS A 54 -3.284 -2.645 -19.437 1.00 0.00 C ATOM 796 CD LYS A 54 -3.992 -2.164 -20.705 1.00 0.00 C ATOM 797 CE LYS A 54 -4.921 -3.265 -21.222 1.00 0.00 C ATOM 798 NZ LYS A 54 -6.331 -2.787 -21.179 1.00 0.00 N ATOM 0 H LYS A 54 -0.608 -5.388 -20.593 1.00 0.00 H new ATOM 0 HA LYS A 54 -1.907 -3.227 -21.790 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -2.979 -4.671 -20.126 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -1.850 -4.166 -18.885 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -4.018 -2.938 -18.686 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -2.694 -1.835 -19.007 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -4.564 -1.261 -20.494 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -3.258 -1.905 -21.468 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -4.649 -3.536 -22.242 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -4.812 -4.163 -20.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -6.962 -3.535 -21.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -6.587 -2.550 -20.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -6.429 -1.942 -21.777 1.00 0.00 H new ATOM 812 N ILE A 55 0.206 -2.251 -19.435 1.00 0.00 N ATOM 813 CA ILE A 55 0.948 -1.048 -18.963 1.00 0.00 C ATOM 814 C ILE A 55 1.831 -0.516 -20.092 1.00 0.00 C ATOM 815 O ILE A 55 1.795 0.651 -20.425 1.00 0.00 O ATOM 816 CB ILE A 55 1.823 -1.427 -17.766 1.00 0.00 C ATOM 817 CG1 ILE A 55 0.933 -1.903 -16.615 1.00 0.00 C ATOM 818 CG2 ILE A 55 2.628 -0.207 -17.316 1.00 0.00 C ATOM 819 CD1 ILE A 55 0.185 -0.709 -16.020 1.00 0.00 C ATOM 0 H ILE A 55 0.421 -3.117 -18.940 1.00 0.00 H new ATOM 0 HA ILE A 55 0.238 -0.277 -18.665 1.00 0.00 H new ATOM 0 HB ILE A 55 2.506 -2.227 -18.053 1.00 0.00 H new ATOM 0 HG12 ILE A 55 0.223 -2.648 -16.974 1.00 0.00 H new ATOM 0 HG13 ILE A 55 1.539 -2.385 -15.848 1.00 0.00 H new ATOM 0 HG21 ILE A 55 3.251 -0.477 -16.463 1.00 0.00 H new ATOM 0 HG22 ILE A 55 3.261 0.133 -18.135 1.00 0.00 H new ATOM 0 HG23 ILE A 55 1.946 0.593 -17.028 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -0.449 -1.048 -15.201 1.00 0.00 H new ATOM 0 HD12 ILE A 55 0.903 0.020 -15.645 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -0.433 -0.247 -16.789 1.00 0.00 H new ATOM 831 N ALA A 56 2.626 -1.365 -20.686 1.00 0.00 N ATOM 832 CA ALA A 56 3.510 -0.907 -21.795 1.00 0.00 C ATOM 833 C ALA A 56 2.699 -0.055 -22.773 1.00 0.00 C ATOM 834 O ALA A 56 3.139 0.987 -23.217 1.00 0.00 O ATOM 835 CB ALA A 56 4.080 -2.123 -22.528 1.00 0.00 C ATOM 0 H ALA A 56 2.701 -2.355 -20.451 1.00 0.00 H new ATOM 0 HA ALA A 56 4.328 -0.313 -21.387 1.00 0.00 H new ATOM 0 HB1 ALA A 56 4.727 -1.789 -23.339 1.00 0.00 H new ATOM 0 HB2 ALA A 56 4.657 -2.731 -21.831 1.00 0.00 H new ATOM 0 HB3 ALA A 56 3.263 -2.717 -22.937 1.00 0.00 H new ATOM 841 N GLU A 57 1.516 -0.490 -23.113 1.00 0.00 N ATOM 842 CA GLU A 57 0.677 0.296 -24.061 1.00 0.00 C ATOM 843 C GLU A 57 0.101 1.516 -23.340 1.00 0.00 C ATOM 844 O GLU A 57 -0.091 2.563 -23.925 1.00 0.00 O ATOM 845 CB GLU A 57 -0.466 -0.580 -24.577 1.00 0.00 C ATOM 846 CG GLU A 57 -1.464 0.286 -25.349 1.00 0.00 C ATOM 847 CD GLU A 57 -2.461 -0.614 -26.082 1.00 0.00 C ATOM 848 OE1 GLU A 57 -2.079 -1.714 -26.446 1.00 0.00 O ATOM 849 OE2 GLU A 57 -3.589 -0.187 -26.267 1.00 0.00 O ATOM 0 H GLU A 57 1.095 -1.355 -22.775 1.00 0.00 H new ATOM 0 HA GLU A 57 1.288 0.626 -24.901 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -0.073 -1.365 -25.223 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -0.965 -1.073 -23.743 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -1.992 0.949 -24.664 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -0.937 0.919 -26.063 1.00 0.00 H new ATOM 856 N VAL A 58 -0.178 1.390 -22.070 1.00 0.00 N ATOM 857 CA VAL A 58 -0.742 2.542 -21.313 1.00 0.00 C ATOM 858 C VAL A 58 0.360 3.572 -21.058 1.00 0.00 C ATOM 859 O VAL A 58 0.189 4.751 -21.297 1.00 0.00 O ATOM 860 CB VAL A 58 -1.300 2.051 -19.976 1.00 0.00 C ATOM 861 CG1 VAL A 58 -1.643 3.252 -19.093 1.00 0.00 C ATOM 862 CG2 VAL A 58 -2.565 1.226 -20.227 1.00 0.00 C ATOM 0 H VAL A 58 -0.039 0.539 -21.525 1.00 0.00 H new ATOM 0 HA VAL A 58 -1.542 3.001 -21.893 1.00 0.00 H new ATOM 0 HB VAL A 58 -0.554 1.434 -19.475 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -2.041 2.902 -18.141 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -0.744 3.842 -18.916 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -2.389 3.869 -19.593 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -2.965 0.875 -19.276 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -3.310 1.845 -20.727 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -2.322 0.370 -20.857 1.00 0.00 H new ATOM 872 N THR A 59 1.491 3.137 -20.575 1.00 0.00 N ATOM 873 CA THR A 59 2.603 4.093 -20.306 1.00 0.00 C ATOM 874 C THR A 59 2.747 5.048 -21.493 1.00 0.00 C ATOM 875 O THR A 59 3.117 6.194 -21.339 1.00 0.00 O ATOM 876 CB THR A 59 3.908 3.317 -20.112 1.00 0.00 C ATOM 877 OG1 THR A 59 4.985 4.234 -19.981 1.00 0.00 O ATOM 878 CG2 THR A 59 4.152 2.411 -21.320 1.00 0.00 C ATOM 0 H THR A 59 1.694 2.162 -20.355 1.00 0.00 H new ATOM 0 HA THR A 59 2.384 4.663 -19.403 1.00 0.00 H new ATOM 0 HB THR A 59 3.837 2.706 -19.212 1.00 0.00 H new ATOM 0 HG1 THR A 59 5.521 3.999 -19.195 1.00 0.00 H new ATOM 0 HG21 THR A 59 5.082 1.860 -21.179 1.00 0.00 H new ATOM 0 HG22 THR A 59 3.325 1.708 -21.421 1.00 0.00 H new ATOM 0 HG23 THR A 59 4.223 3.019 -22.222 1.00 0.00 H new ATOM 886 N THR A 60 2.454 4.584 -22.678 1.00 0.00 N ATOM 887 CA THR A 60 2.573 5.465 -23.873 1.00 0.00 C ATOM 888 C THR A 60 1.645 6.669 -23.709 1.00 0.00 C ATOM 889 O THR A 60 1.954 7.765 -24.132 1.00 0.00 O ATOM 890 CB THR A 60 2.173 4.682 -25.127 1.00 0.00 C ATOM 891 OG1 THR A 60 2.870 3.444 -25.152 1.00 0.00 O ATOM 892 CG2 THR A 60 2.527 5.494 -26.373 1.00 0.00 C ATOM 0 H THR A 60 2.138 3.633 -22.869 1.00 0.00 H new ATOM 0 HA THR A 60 3.603 5.808 -23.972 1.00 0.00 H new ATOM 0 HB THR A 60 1.099 4.495 -25.112 1.00 0.00 H new ATOM 0 HG1 THR A 60 2.614 2.941 -25.953 1.00 0.00 H new ATOM 0 HG21 THR A 60 2.242 4.935 -27.264 1.00 0.00 H new ATOM 0 HG22 THR A 60 1.992 6.443 -26.353 1.00 0.00 H new ATOM 0 HG23 THR A 60 3.600 5.683 -26.391 1.00 0.00 H new ATOM 900 N SER A 61 0.511 6.477 -23.093 1.00 0.00 N ATOM 901 CA SER A 61 -0.433 7.613 -22.901 1.00 0.00 C ATOM 902 C SER A 61 0.342 8.841 -22.424 1.00 0.00 C ATOM 903 O SER A 61 0.118 9.945 -22.880 1.00 0.00 O ATOM 904 CB SER A 61 -1.481 7.232 -21.855 1.00 0.00 C ATOM 905 OG SER A 61 -2.583 6.607 -22.499 1.00 0.00 O ATOM 0 H SER A 61 0.198 5.583 -22.715 1.00 0.00 H new ATOM 0 HA SER A 61 -0.929 7.840 -23.845 1.00 0.00 H new ATOM 0 HB2 SER A 61 -1.046 6.558 -21.117 1.00 0.00 H new ATOM 0 HB3 SER A 61 -1.815 8.120 -21.318 1.00 0.00 H new ATOM 0 HG SER A 61 -3.092 6.085 -21.844 1.00 0.00 H new ATOM 911 N LEU A 62 1.257 8.659 -21.511 1.00 0.00 N ATOM 912 CA LEU A 62 2.048 9.816 -21.006 1.00 0.00 C ATOM 913 C LEU A 62 3.085 10.216 -22.058 1.00 0.00 C ATOM 914 O LEU A 62 3.074 11.319 -22.567 1.00 0.00 O ATOM 915 CB LEU A 62 2.760 9.422 -19.711 1.00 0.00 C ATOM 916 CG LEU A 62 2.351 10.380 -18.591 1.00 0.00 C ATOM 917 CD1 LEU A 62 1.372 9.678 -17.649 1.00 0.00 C ATOM 918 CD2 LEU A 62 3.596 10.804 -17.806 1.00 0.00 C ATOM 0 H LEU A 62 1.491 7.758 -21.093 1.00 0.00 H new ATOM 0 HA LEU A 62 1.382 10.657 -20.811 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.503 8.398 -19.440 1.00 0.00 H new ATOM 0 HB3 LEU A 62 3.840 9.453 -19.854 1.00 0.00 H new ATOM 0 HG LEU A 62 1.872 11.259 -19.022 1.00 0.00 H new ATOM 0 HD11 LEU A 62 1.081 10.361 -16.851 1.00 0.00 H new ATOM 0 HD12 LEU A 62 0.486 9.373 -18.206 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.850 8.799 -17.217 1.00 0.00 H new ATOM 0 HD21 LEU A 62 3.307 11.487 -17.007 1.00 0.00 H new ATOM 0 HD22 LEU A 62 4.072 9.923 -17.376 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.296 11.304 -18.476 1.00 0.00 H new ATOM 930 N LYS A 63 3.980 9.327 -22.387 1.00 0.00 N ATOM 931 CA LYS A 63 5.018 9.652 -23.405 1.00 0.00 C ATOM 932 C LYS A 63 4.343 10.172 -24.675 1.00 0.00 C ATOM 933 O LYS A 63 4.883 10.997 -25.384 1.00 0.00 O ATOM 934 CB LYS A 63 5.822 8.393 -23.733 1.00 0.00 C ATOM 935 CG LYS A 63 7.080 8.351 -22.865 1.00 0.00 C ATOM 936 CD LYS A 63 7.482 6.896 -22.619 1.00 0.00 C ATOM 937 CE LYS A 63 8.989 6.817 -22.370 1.00 0.00 C ATOM 938 NZ LYS A 63 9.704 6.738 -23.675 1.00 0.00 N ATOM 0 H LYS A 63 4.038 8.387 -21.994 1.00 0.00 H new ATOM 0 HA LYS A 63 5.686 10.417 -23.010 1.00 0.00 H new ATOM 0 HB2 LYS A 63 5.215 7.505 -23.556 1.00 0.00 H new ATOM 0 HB3 LYS A 63 6.095 8.388 -24.788 1.00 0.00 H new ATOM 0 HG2 LYS A 63 7.892 8.886 -23.357 1.00 0.00 H new ATOM 0 HG3 LYS A 63 6.897 8.854 -21.916 1.00 0.00 H new ATOM 0 HD2 LYS A 63 6.940 6.498 -21.761 1.00 0.00 H new ATOM 0 HD3 LYS A 63 7.212 6.283 -23.479 1.00 0.00 H new ATOM 0 HE2 LYS A 63 9.323 7.692 -21.813 1.00 0.00 H new ATOM 0 HE3 LYS A 63 9.223 5.943 -21.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 10.729 6.684 -23.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 9.393 5.890 -24.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 9.490 7.585 -24.240 1.00 0.00 H new ATOM 952 N GLN A 64 3.165 9.696 -24.970 1.00 0.00 N ATOM 953 CA GLN A 64 2.457 10.163 -26.195 1.00 0.00 C ATOM 954 C GLN A 64 2.566 11.685 -26.294 1.00 0.00 C ATOM 955 O GLN A 64 2.625 12.245 -27.371 1.00 0.00 O ATOM 956 CB GLN A 64 0.982 9.761 -26.118 1.00 0.00 C ATOM 957 CG GLN A 64 0.203 10.464 -27.231 1.00 0.00 C ATOM 958 CD GLN A 64 0.686 9.957 -28.592 1.00 0.00 C ATOM 959 OE1 GLN A 64 0.837 10.726 -29.520 1.00 0.00 O ATOM 960 NE2 GLN A 64 0.935 8.687 -28.751 1.00 0.00 N ATOM 0 H GLN A 64 2.662 9.003 -24.415 1.00 0.00 H new ATOM 0 HA GLN A 64 2.911 9.706 -27.074 1.00 0.00 H new ATOM 0 HB2 GLN A 64 0.883 8.680 -26.217 1.00 0.00 H new ATOM 0 HB3 GLN A 64 0.571 10.031 -25.145 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -0.864 10.274 -27.118 1.00 0.00 H new ATOM 0 HG3 GLN A 64 0.344 11.543 -27.162 1.00 0.00 H new ATOM 0 HE21 GLN A 64 0.808 8.041 -27.972 1.00 0.00 H new ATOM 0 HE22 GLN A 64 1.257 8.340 -29.654 1.00 0.00 H new ATOM 969 N GLU A 65 2.595 12.361 -25.178 1.00 0.00 N ATOM 970 CA GLU A 65 2.702 13.846 -25.208 1.00 0.00 C ATOM 971 C GLU A 65 4.057 14.245 -25.795 1.00 0.00 C ATOM 972 O GLU A 65 4.191 15.269 -26.435 1.00 0.00 O ATOM 973 CB GLU A 65 2.581 14.396 -23.785 1.00 0.00 C ATOM 974 CG GLU A 65 1.335 13.813 -23.116 1.00 0.00 C ATOM 975 CD GLU A 65 0.584 14.923 -22.380 1.00 0.00 C ATOM 976 OE1 GLU A 65 1.236 15.713 -21.716 1.00 0.00 O ATOM 977 OE2 GLU A 65 -0.630 14.966 -22.492 1.00 0.00 O ATOM 0 H GLU A 65 2.549 11.948 -24.246 1.00 0.00 H new ATOM 0 HA GLU A 65 1.902 14.256 -25.824 1.00 0.00 H new ATOM 0 HB2 GLU A 65 3.470 14.140 -23.208 1.00 0.00 H new ATOM 0 HB3 GLU A 65 2.519 15.484 -23.808 1.00 0.00 H new ATOM 0 HG2 GLU A 65 0.688 13.356 -23.864 1.00 0.00 H new ATOM 0 HG3 GLU A 65 1.619 13.026 -22.417 1.00 0.00 H new ATOM 984 N ALA A 66 5.065 13.445 -25.579 1.00 0.00 N ATOM 985 CA ALA A 66 6.412 13.778 -26.120 1.00 0.00 C ATOM 986 C ALA A 66 6.384 13.712 -27.650 1.00 0.00 C ATOM 987 O ALA A 66 7.330 14.089 -28.313 1.00 0.00 O ATOM 988 CB ALA A 66 7.438 12.776 -25.586 1.00 0.00 C ATOM 0 H ALA A 66 5.013 12.574 -25.050 1.00 0.00 H new ATOM 0 HA ALA A 66 6.688 14.785 -25.807 1.00 0.00 H new ATOM 0 HB1 ALA A 66 8.424 13.019 -25.982 1.00 0.00 H new ATOM 0 HB2 ALA A 66 7.462 12.825 -24.497 1.00 0.00 H new ATOM 0 HB3 ALA A 66 7.160 11.769 -25.898 1.00 0.00 H new ATOM 994 N GLU A 67 5.309 13.235 -28.216 1.00 0.00 N ATOM 995 CA GLU A 67 5.228 13.146 -29.701 1.00 0.00 C ATOM 996 C GLU A 67 4.555 14.402 -30.258 1.00 0.00 C ATOM 997 O GLU A 67 3.917 14.369 -31.292 1.00 0.00 O ATOM 998 CB GLU A 67 4.409 11.914 -30.092 1.00 0.00 C ATOM 999 CG GLU A 67 5.212 10.648 -29.784 1.00 0.00 C ATOM 1000 CD GLU A 67 5.811 10.095 -31.078 1.00 0.00 C ATOM 1001 OE1 GLU A 67 5.055 9.573 -31.882 1.00 0.00 O ATOM 1002 OE2 GLU A 67 7.014 10.201 -31.243 1.00 0.00 O ATOM 0 H GLU A 67 4.485 12.904 -27.715 1.00 0.00 H new ATOM 0 HA GLU A 67 6.234 13.063 -30.113 1.00 0.00 H new ATOM 0 HB2 GLU A 67 3.467 11.902 -29.544 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.161 11.951 -31.153 1.00 0.00 H new ATOM 0 HG2 GLU A 67 6.005 10.872 -29.071 1.00 0.00 H new ATOM 0 HG3 GLU A 67 4.568 9.900 -29.320 1.00 0.00 H new ATOM 1009 N LYS A 68 4.689 15.511 -29.583 1.00 0.00 N ATOM 1010 CA LYS A 68 4.053 16.766 -30.080 1.00 0.00 C ATOM 1011 C LYS A 68 4.936 17.964 -29.724 1.00 0.00 C ATOM 1012 O LYS A 68 5.123 18.867 -30.514 1.00 0.00 O ATOM 1013 CB LYS A 68 2.678 16.933 -29.428 1.00 0.00 C ATOM 1014 CG LYS A 68 2.029 15.560 -29.245 1.00 0.00 C ATOM 1015 CD LYS A 68 0.803 15.692 -28.340 1.00 0.00 C ATOM 1016 CE LYS A 68 -0.468 15.516 -29.172 1.00 0.00 C ATOM 1017 NZ LYS A 68 -0.860 14.078 -29.183 1.00 0.00 N ATOM 0 H LYS A 68 5.210 15.603 -28.711 1.00 0.00 H new ATOM 0 HA LYS A 68 3.938 16.710 -31.163 1.00 0.00 H new ATOM 0 HB2 LYS A 68 2.779 17.430 -28.463 1.00 0.00 H new ATOM 0 HB3 LYS A 68 2.044 17.567 -30.048 1.00 0.00 H new ATOM 0 HG2 LYS A 68 1.738 15.152 -30.213 1.00 0.00 H new ATOM 0 HG3 LYS A 68 2.744 14.863 -28.807 1.00 0.00 H new ATOM 0 HD2 LYS A 68 0.839 14.942 -27.549 1.00 0.00 H new ATOM 0 HD3 LYS A 68 0.800 16.668 -27.854 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -1.274 16.120 -28.756 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -0.300 15.866 -30.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -1.724 13.958 -29.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -0.093 13.512 -29.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -1.037 13.759 -28.209 1.00 0.00 H new ATOM 1031 N HIS A 69 5.480 17.978 -28.538 1.00 0.00 N ATOM 1032 CA HIS A 69 6.349 19.118 -28.127 1.00 0.00 C ATOM 1033 C HIS A 69 6.752 18.940 -26.663 1.00 0.00 C ATOM 1034 O HIS A 69 7.913 19.022 -26.312 1.00 0.00 O ATOM 1035 CB HIS A 69 5.582 20.432 -28.290 1.00 0.00 C ATOM 1036 CG HIS A 69 4.132 20.212 -27.959 1.00 0.00 C ATOM 1037 ND1 HIS A 69 3.627 20.409 -26.684 1.00 0.00 N ATOM 1038 CD2 HIS A 69 3.066 19.812 -28.727 1.00 0.00 C ATOM 1039 CE1 HIS A 69 2.311 20.130 -26.720 1.00 0.00 C ATOM 1040 NE2 HIS A 69 1.918 19.761 -27.942 1.00 0.00 N ATOM 0 H HIS A 69 5.360 17.249 -27.835 1.00 0.00 H new ATOM 0 HA HIS A 69 7.241 19.142 -28.753 1.00 0.00 H new ATOM 0 HB2 HIS A 69 6.004 21.195 -27.635 1.00 0.00 H new ATOM 0 HB3 HIS A 69 5.681 20.799 -29.312 1.00 0.00 H new ATOM 0 HD2 HIS A 69 3.112 19.573 -29.779 1.00 0.00 H new ATOM 0 HE1 HIS A 69 1.653 20.196 -25.866 1.00 0.00 H new ATOM 0 HE2 HIS A 69 0.978 19.498 -28.237 1.00 0.00 H new ATOM 1048 N GLN A 70 5.801 18.687 -25.808 1.00 0.00 N ATOM 1049 CA GLN A 70 6.121 18.492 -24.367 1.00 0.00 C ATOM 1050 C GLN A 70 7.345 17.582 -24.241 1.00 0.00 C ATOM 1051 O GLN A 70 8.110 17.677 -23.303 1.00 0.00 O ATOM 1052 CB GLN A 70 4.928 17.843 -23.662 1.00 0.00 C ATOM 1053 CG GLN A 70 3.704 18.752 -23.790 1.00 0.00 C ATOM 1054 CD GLN A 70 2.442 17.963 -23.435 1.00 0.00 C ATOM 1055 OE1 GLN A 70 2.112 17.811 -22.276 1.00 0.00 O ATOM 1056 NE2 GLN A 70 1.717 17.450 -24.392 1.00 0.00 N ATOM 0 H GLN A 70 4.812 18.607 -26.046 1.00 0.00 H new ATOM 0 HA GLN A 70 6.333 19.457 -23.906 1.00 0.00 H new ATOM 0 HB2 GLN A 70 4.718 16.868 -24.102 1.00 0.00 H new ATOM 0 HB3 GLN A 70 5.161 17.674 -22.611 1.00 0.00 H new ATOM 0 HG2 GLN A 70 3.806 19.612 -23.128 1.00 0.00 H new ATOM 0 HG3 GLN A 70 3.630 19.139 -24.806 1.00 0.00 H new ATOM 0 HE21 GLN A 70 1.994 17.577 -25.366 1.00 0.00 H new ATOM 0 HE22 GLN A 70 0.874 16.922 -24.166 1.00 0.00 H new ATOM 1065 N GLY A 71 7.525 16.694 -25.179 1.00 0.00 N ATOM 1066 CA GLY A 71 8.690 15.765 -25.117 1.00 0.00 C ATOM 1067 C GLY A 71 9.948 16.536 -24.711 1.00 0.00 C ATOM 1068 O GLY A 71 10.823 16.003 -24.059 1.00 0.00 O ATOM 0 H GLY A 71 6.915 16.571 -25.987 1.00 0.00 H new ATOM 0 HA2 GLY A 71 8.493 14.968 -24.400 1.00 0.00 H new ATOM 0 HA3 GLY A 71 8.840 15.291 -26.087 1.00 0.00 H new ATOM 1072 N SER A 72 10.047 17.783 -25.080 1.00 0.00 N ATOM 1073 CA SER A 72 11.252 18.568 -24.695 1.00 0.00 C ATOM 1074 C SER A 72 11.456 18.439 -23.187 1.00 0.00 C ATOM 1075 O SER A 72 12.446 17.907 -22.725 1.00 0.00 O ATOM 1076 CB SER A 72 11.048 20.038 -25.062 1.00 0.00 C ATOM 1077 OG SER A 72 10.253 20.122 -26.239 1.00 0.00 O ATOM 0 H SER A 72 9.351 18.289 -25.627 1.00 0.00 H new ATOM 0 HA SER A 72 12.127 18.190 -25.224 1.00 0.00 H new ATOM 0 HB2 SER A 72 10.561 20.565 -24.242 1.00 0.00 H new ATOM 0 HB3 SER A 72 12.011 20.521 -25.225 1.00 0.00 H new ATOM 0 HG SER A 72 9.307 20.030 -26.002 1.00 0.00 H new ATOM 1083 N VAL A 73 10.514 18.907 -22.416 1.00 0.00 N ATOM 1084 CA VAL A 73 10.638 18.795 -20.936 1.00 0.00 C ATOM 1085 C VAL A 73 10.338 17.354 -20.524 1.00 0.00 C ATOM 1086 O VAL A 73 10.897 16.833 -19.579 1.00 0.00 O ATOM 1087 CB VAL A 73 9.639 19.740 -20.265 1.00 0.00 C ATOM 1088 CG1 VAL A 73 9.938 19.822 -18.768 1.00 0.00 C ATOM 1089 CG2 VAL A 73 9.761 21.133 -20.885 1.00 0.00 C ATOM 0 H VAL A 73 9.663 19.362 -22.747 1.00 0.00 H new ATOM 0 HA VAL A 73 11.648 19.066 -20.627 1.00 0.00 H new ATOM 0 HB VAL A 73 8.627 19.362 -20.413 1.00 0.00 H new ATOM 0 HG11 VAL A 73 9.226 20.495 -18.291 1.00 0.00 H new ATOM 0 HG12 VAL A 73 9.852 18.830 -18.325 1.00 0.00 H new ATOM 0 HG13 VAL A 73 10.950 20.199 -18.619 1.00 0.00 H new ATOM 0 HG21 VAL A 73 9.050 21.807 -20.408 1.00 0.00 H new ATOM 0 HG22 VAL A 73 10.773 21.510 -20.737 1.00 0.00 H new ATOM 0 HG23 VAL A 73 9.547 21.076 -21.952 1.00 0.00 H new ATOM 1099 N ALA A 74 9.454 16.707 -21.235 1.00 0.00 N ATOM 1100 CA ALA A 74 9.103 15.297 -20.903 1.00 0.00 C ATOM 1101 C ALA A 74 10.378 14.497 -20.632 1.00 0.00 C ATOM 1102 O ALA A 74 10.378 13.562 -19.856 1.00 0.00 O ATOM 1103 CB ALA A 74 8.349 14.671 -22.078 1.00 0.00 C ATOM 0 H ALA A 74 8.957 17.097 -22.036 1.00 0.00 H new ATOM 0 HA ALA A 74 8.473 15.282 -20.014 1.00 0.00 H new ATOM 0 HB1 ALA A 74 8.091 13.640 -21.837 1.00 0.00 H new ATOM 0 HB2 ALA A 74 7.438 15.238 -22.269 1.00 0.00 H new ATOM 0 HB3 ALA A 74 8.980 14.689 -22.966 1.00 0.00 H new ATOM 1109 N GLU A 75 11.462 14.850 -21.268 1.00 0.00 N ATOM 1110 CA GLU A 75 12.730 14.099 -21.047 1.00 0.00 C ATOM 1111 C GLU A 75 12.910 13.836 -19.551 1.00 0.00 C ATOM 1112 O GLU A 75 13.433 12.815 -19.150 1.00 0.00 O ATOM 1113 CB GLU A 75 13.909 14.926 -21.565 1.00 0.00 C ATOM 1114 CG GLU A 75 13.987 16.245 -20.794 1.00 0.00 C ATOM 1115 CD GLU A 75 15.263 16.991 -21.187 1.00 0.00 C ATOM 1116 OE1 GLU A 75 16.334 16.446 -20.976 1.00 0.00 O ATOM 1117 OE2 GLU A 75 15.148 18.096 -21.691 1.00 0.00 O ATOM 0 H GLU A 75 11.524 15.624 -21.929 1.00 0.00 H new ATOM 0 HA GLU A 75 12.690 13.150 -21.581 1.00 0.00 H new ATOM 0 HB2 GLU A 75 14.838 14.368 -21.446 1.00 0.00 H new ATOM 0 HB3 GLU A 75 13.789 15.122 -22.630 1.00 0.00 H new ATOM 0 HG2 GLU A 75 13.113 16.858 -21.012 1.00 0.00 H new ATOM 0 HG3 GLU A 75 13.982 16.052 -19.721 1.00 0.00 H new ATOM 1124 N GLN A 76 12.472 14.742 -18.721 1.00 0.00 N ATOM 1125 CA GLN A 76 12.609 14.533 -17.253 1.00 0.00 C ATOM 1126 C GLN A 76 11.568 13.509 -16.795 1.00 0.00 C ATOM 1127 O GLN A 76 11.861 12.606 -16.036 1.00 0.00 O ATOM 1128 CB GLN A 76 12.381 15.859 -16.523 1.00 0.00 C ATOM 1129 CG GLN A 76 10.894 16.219 -16.563 1.00 0.00 C ATOM 1130 CD GLN A 76 10.683 17.593 -15.923 1.00 0.00 C ATOM 1131 OE1 GLN A 76 9.820 17.758 -15.083 1.00 0.00 O ATOM 1132 NE2 GLN A 76 11.440 18.591 -16.286 1.00 0.00 N ATOM 0 H GLN A 76 12.026 15.617 -18.996 1.00 0.00 H new ATOM 0 HA GLN A 76 13.610 14.166 -17.025 1.00 0.00 H new ATOM 0 HB2 GLN A 76 12.718 15.779 -15.490 1.00 0.00 H new ATOM 0 HB3 GLN A 76 12.969 16.649 -16.990 1.00 0.00 H new ATOM 0 HG2 GLN A 76 10.539 16.228 -17.593 1.00 0.00 H new ATOM 0 HG3 GLN A 76 10.312 15.466 -16.032 1.00 0.00 H new ATOM 0 HE21 GLN A 76 12.164 18.452 -16.991 1.00 0.00 H new ATOM 0 HE22 GLN A 76 11.308 19.511 -15.865 1.00 0.00 H new ATOM 1141 N LEU A 77 10.353 13.645 -17.253 1.00 0.00 N ATOM 1142 CA LEU A 77 9.288 12.684 -16.851 1.00 0.00 C ATOM 1143 C LEU A 77 9.487 11.360 -17.594 1.00 0.00 C ATOM 1144 O LEU A 77 9.179 10.300 -17.087 1.00 0.00 O ATOM 1145 CB LEU A 77 7.918 13.266 -17.203 1.00 0.00 C ATOM 1146 CG LEU A 77 6.851 12.175 -17.084 1.00 0.00 C ATOM 1147 CD1 LEU A 77 5.602 12.752 -16.416 1.00 0.00 C ATOM 1148 CD2 LEU A 77 6.490 11.662 -18.480 1.00 0.00 C ATOM 0 H LEU A 77 10.052 14.383 -17.890 1.00 0.00 H new ATOM 0 HA LEU A 77 9.343 12.509 -15.777 1.00 0.00 H new ATOM 0 HB2 LEU A 77 7.681 14.095 -16.536 1.00 0.00 H new ATOM 0 HB3 LEU A 77 7.931 13.667 -18.217 1.00 0.00 H new ATOM 0 HG LEU A 77 7.238 11.353 -16.482 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.843 11.975 -16.332 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.858 13.119 -15.422 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.214 13.574 -17.018 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.730 10.885 -18.397 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.103 12.485 -19.081 1.00 0.00 H new ATOM 0 HD23 LEU A 77 7.379 11.250 -18.958 1.00 0.00 H new ATOM 1160 N ASN A 78 10.000 11.413 -18.792 1.00 0.00 N ATOM 1161 CA ASN A 78 10.216 10.157 -19.566 1.00 0.00 C ATOM 1162 C ASN A 78 10.839 9.102 -18.653 1.00 0.00 C ATOM 1163 O ASN A 78 10.601 7.919 -18.802 1.00 0.00 O ATOM 1164 CB ASN A 78 11.155 10.436 -20.741 1.00 0.00 C ATOM 1165 CG ASN A 78 10.375 11.108 -21.871 1.00 0.00 C ATOM 1166 OD1 ASN A 78 9.814 12.171 -21.690 1.00 0.00 O ATOM 1167 ND2 ASN A 78 10.315 10.530 -23.040 1.00 0.00 N ATOM 0 H ASN A 78 10.279 12.271 -19.269 1.00 0.00 H new ATOM 0 HA ASN A 78 9.261 9.793 -19.946 1.00 0.00 H new ATOM 0 HB2 ASN A 78 11.975 11.078 -20.420 1.00 0.00 H new ATOM 0 HB3 ASN A 78 11.598 9.505 -21.095 1.00 0.00 H new ATOM 0 HD21 ASN A 78 9.798 10.970 -23.801 1.00 0.00 H new ATOM 0 HD22 ASN A 78 10.786 9.638 -23.193 1.00 0.00 H new ATOM 1174 N ALA A 79 11.636 9.518 -17.706 1.00 0.00 N ATOM 1175 CA ALA A 79 12.270 8.537 -16.784 1.00 0.00 C ATOM 1176 C ALA A 79 11.189 7.877 -15.926 1.00 0.00 C ATOM 1177 O ALA A 79 11.219 6.689 -15.678 1.00 0.00 O ATOM 1178 CB ALA A 79 13.271 9.260 -15.880 1.00 0.00 C ATOM 0 H ALA A 79 11.874 10.494 -17.532 1.00 0.00 H new ATOM 0 HA ALA A 79 12.791 7.775 -17.363 1.00 0.00 H new ATOM 0 HB1 ALA A 79 13.736 8.542 -15.204 1.00 0.00 H new ATOM 0 HB2 ALA A 79 14.039 9.732 -16.492 1.00 0.00 H new ATOM 0 HB3 ALA A 79 12.752 10.022 -15.298 1.00 0.00 H new ATOM 1184 N PHE A 80 10.233 8.641 -15.472 1.00 0.00 N ATOM 1185 CA PHE A 80 9.150 8.058 -14.631 1.00 0.00 C ATOM 1186 C PHE A 80 8.186 7.266 -15.518 1.00 0.00 C ATOM 1187 O PHE A 80 7.623 6.270 -15.104 1.00 0.00 O ATOM 1188 CB PHE A 80 8.388 9.184 -13.930 1.00 0.00 C ATOM 1189 CG PHE A 80 9.091 9.544 -12.643 1.00 0.00 C ATOM 1190 CD1 PHE A 80 10.223 10.365 -12.670 1.00 0.00 C ATOM 1191 CD2 PHE A 80 8.609 9.055 -11.422 1.00 0.00 C ATOM 1192 CE1 PHE A 80 10.875 10.698 -11.476 1.00 0.00 C ATOM 1193 CE2 PHE A 80 9.261 9.388 -10.229 1.00 0.00 C ATOM 1194 CZ PHE A 80 10.394 10.210 -10.256 1.00 0.00 C ATOM 0 H PHE A 80 10.155 9.643 -15.647 1.00 0.00 H new ATOM 0 HA PHE A 80 9.586 7.394 -13.885 1.00 0.00 H new ATOM 0 HB2 PHE A 80 8.328 10.057 -14.580 1.00 0.00 H new ATOM 0 HB3 PHE A 80 7.365 8.871 -13.722 1.00 0.00 H new ATOM 0 HD1 PHE A 80 10.594 10.742 -13.611 1.00 0.00 H new ATOM 0 HD2 PHE A 80 7.735 8.421 -11.401 1.00 0.00 H new ATOM 0 HE1 PHE A 80 11.749 11.332 -11.497 1.00 0.00 H new ATOM 0 HE2 PHE A 80 8.890 9.011 -9.287 1.00 0.00 H new ATOM 0 HZ PHE A 80 10.897 10.467 -9.335 1.00 0.00 H new ATOM 1204 N ALA A 81 7.988 7.699 -16.733 1.00 0.00 N ATOM 1205 CA ALA A 81 7.060 6.970 -17.642 1.00 0.00 C ATOM 1206 C ALA A 81 7.731 5.685 -18.136 1.00 0.00 C ATOM 1207 O ALA A 81 7.092 4.667 -18.309 1.00 0.00 O ATOM 1208 CB ALA A 81 6.717 7.858 -18.840 1.00 0.00 C ATOM 0 H ALA A 81 8.429 8.526 -17.135 1.00 0.00 H new ATOM 0 HA ALA A 81 6.147 6.718 -17.102 1.00 0.00 H new ATOM 0 HB1 ALA A 81 6.038 7.325 -19.505 1.00 0.00 H new ATOM 0 HB2 ALA A 81 6.238 8.773 -18.490 1.00 0.00 H new ATOM 0 HB3 ALA A 81 7.630 8.110 -19.379 1.00 0.00 H new ATOM 1214 N ARG A 82 9.015 5.727 -18.365 1.00 0.00 N ATOM 1215 CA ARG A 82 9.726 4.510 -18.847 1.00 0.00 C ATOM 1216 C ARG A 82 9.875 3.513 -17.695 1.00 0.00 C ATOM 1217 O ARG A 82 9.817 2.314 -17.888 1.00 0.00 O ATOM 1218 CB ARG A 82 11.111 4.900 -19.366 1.00 0.00 C ATOM 1219 CG ARG A 82 11.999 5.309 -18.190 1.00 0.00 C ATOM 1220 CD ARG A 82 13.405 5.633 -18.700 1.00 0.00 C ATOM 1221 NE ARG A 82 14.258 4.415 -18.612 1.00 0.00 N ATOM 1222 CZ ARG A 82 14.871 4.126 -17.497 1.00 0.00 C ATOM 1223 NH1 ARG A 82 15.881 4.852 -17.100 1.00 0.00 N ATOM 1224 NH2 ARG A 82 14.474 3.112 -16.778 1.00 0.00 N ATOM 0 H ARG A 82 9.602 6.552 -18.239 1.00 0.00 H new ATOM 0 HA ARG A 82 9.152 4.051 -19.652 1.00 0.00 H new ATOM 0 HB2 ARG A 82 11.560 4.063 -19.901 1.00 0.00 H new ATOM 0 HB3 ARG A 82 11.027 5.723 -20.076 1.00 0.00 H new ATOM 0 HG2 ARG A 82 11.575 6.177 -17.685 1.00 0.00 H new ATOM 0 HG3 ARG A 82 12.043 4.504 -17.457 1.00 0.00 H new ATOM 0 HD2 ARG A 82 13.358 5.983 -19.731 1.00 0.00 H new ATOM 0 HD3 ARG A 82 13.841 6.439 -18.109 1.00 0.00 H new ATOM 0 HE ARG A 82 14.363 3.807 -19.424 1.00 0.00 H new ATOM 0 HH11 ARG A 82 16.191 5.645 -17.661 1.00 0.00 H new ATOM 0 HH12 ARG A 82 16.360 4.626 -16.228 1.00 0.00 H new ATOM 0 HH21 ARG A 82 13.684 2.545 -17.088 1.00 0.00 H new ATOM 0 HH22 ARG A 82 14.953 2.886 -15.906 1.00 0.00 H new ATOM 1238 N ASN A 83 10.067 3.997 -16.499 1.00 0.00 N ATOM 1239 CA ASN A 83 10.220 3.076 -15.338 1.00 0.00 C ATOM 1240 C ASN A 83 9.152 1.982 -15.410 1.00 0.00 C ATOM 1241 O ASN A 83 9.407 0.831 -15.118 1.00 0.00 O ATOM 1242 CB ASN A 83 10.056 3.863 -14.036 1.00 0.00 C ATOM 1243 CG ASN A 83 11.217 4.846 -13.884 1.00 0.00 C ATOM 1244 OD1 ASN A 83 12.281 4.638 -14.434 1.00 0.00 O ATOM 1245 ND2 ASN A 83 11.059 5.918 -13.157 1.00 0.00 N ATOM 0 H ASN A 83 10.125 4.991 -16.276 1.00 0.00 H new ATOM 0 HA ASN A 83 11.210 2.620 -15.365 1.00 0.00 H new ATOM 0 HB2 ASN A 83 9.108 4.401 -14.041 1.00 0.00 H new ATOM 0 HB3 ASN A 83 10.030 3.180 -13.187 1.00 0.00 H new ATOM 0 HD21 ASN A 83 11.828 6.580 -13.051 1.00 0.00 H new ATOM 0 HD22 ASN A 83 10.167 6.094 -12.695 1.00 0.00 H new ATOM 1252 N LEU A 84 7.956 2.333 -15.797 1.00 0.00 N ATOM 1253 CA LEU A 84 6.874 1.313 -15.887 1.00 0.00 C ATOM 1254 C LEU A 84 7.271 0.237 -16.899 1.00 0.00 C ATOM 1255 O LEU A 84 7.112 -0.944 -16.658 1.00 0.00 O ATOM 1256 CB LEU A 84 5.576 1.985 -16.339 1.00 0.00 C ATOM 1257 CG LEU A 84 5.320 3.227 -15.484 1.00 0.00 C ATOM 1258 CD1 LEU A 84 3.899 3.736 -15.734 1.00 0.00 C ATOM 1259 CD2 LEU A 84 5.478 2.867 -14.005 1.00 0.00 C ATOM 0 H LEU A 84 7.682 3.281 -16.054 1.00 0.00 H new ATOM 0 HA LEU A 84 6.724 0.855 -14.909 1.00 0.00 H new ATOM 0 HB2 LEU A 84 5.645 2.262 -17.391 1.00 0.00 H new ATOM 0 HB3 LEU A 84 4.742 1.289 -16.247 1.00 0.00 H new ATOM 0 HG LEU A 84 6.036 4.005 -15.750 1.00 0.00 H new ATOM 0 HD11 LEU A 84 3.717 4.621 -15.124 1.00 0.00 H new ATOM 0 HD12 LEU A 84 3.784 3.991 -16.787 1.00 0.00 H new ATOM 0 HD13 LEU A 84 3.182 2.959 -15.468 1.00 0.00 H new ATOM 0 HD21 LEU A 84 5.296 3.751 -13.394 1.00 0.00 H new ATOM 0 HD22 LEU A 84 4.761 2.090 -13.741 1.00 0.00 H new ATOM 0 HD23 LEU A 84 6.490 2.504 -13.825 1.00 0.00 H new ATOM 1271 N ASN A 85 7.787 0.634 -18.031 1.00 0.00 N ATOM 1272 CA ASN A 85 8.194 -0.369 -19.055 1.00 0.00 C ATOM 1273 C ASN A 85 9.280 -1.276 -18.475 1.00 0.00 C ATOM 1274 O ASN A 85 9.376 -2.440 -18.811 1.00 0.00 O ATOM 1275 CB ASN A 85 8.738 0.355 -20.289 1.00 0.00 C ATOM 1276 CG ASN A 85 8.990 -0.661 -21.406 1.00 0.00 C ATOM 1277 OD1 ASN A 85 8.204 -0.777 -22.325 1.00 0.00 O ATOM 1278 ND2 ASN A 85 10.060 -1.404 -21.365 1.00 0.00 N ATOM 0 H ASN A 85 7.944 1.608 -18.290 1.00 0.00 H new ATOM 0 HA ASN A 85 7.331 -0.971 -19.339 1.00 0.00 H new ATOM 0 HB2 ASN A 85 8.027 1.111 -20.623 1.00 0.00 H new ATOM 0 HB3 ASN A 85 9.663 0.875 -20.040 1.00 0.00 H new ATOM 0 HD21 ASN A 85 10.238 -2.083 -22.105 1.00 0.00 H new ATOM 0 HD22 ASN A 85 10.720 -1.306 -20.593 1.00 0.00 H new ATOM 1285 N ASN A 86 10.100 -0.753 -17.605 1.00 0.00 N ATOM 1286 CA ASN A 86 11.179 -1.585 -17.003 1.00 0.00 C ATOM 1287 C ASN A 86 10.565 -2.576 -16.013 1.00 0.00 C ATOM 1288 O ASN A 86 10.962 -3.721 -15.939 1.00 0.00 O ATOM 1289 CB ASN A 86 12.173 -0.680 -16.272 1.00 0.00 C ATOM 1290 CG ASN A 86 13.154 -0.079 -17.279 1.00 0.00 C ATOM 1291 OD1 ASN A 86 14.332 0.033 -17.005 1.00 0.00 O ATOM 1292 ND2 ASN A 86 12.714 0.318 -18.442 1.00 0.00 N ATOM 0 H ASN A 86 10.069 0.215 -17.285 1.00 0.00 H new ATOM 0 HA ASN A 86 11.698 -2.133 -17.789 1.00 0.00 H new ATOM 0 HB2 ASN A 86 11.641 0.114 -15.749 1.00 0.00 H new ATOM 0 HB3 ASN A 86 12.714 -1.251 -15.518 1.00 0.00 H new ATOM 0 HD21 ASN A 86 13.359 0.722 -19.121 1.00 0.00 H new ATOM 0 HD22 ASN A 86 11.725 0.224 -18.672 1.00 0.00 H new ATOM 1299 N SER A 87 9.597 -2.144 -15.250 1.00 0.00 N ATOM 1300 CA SER A 87 8.960 -3.063 -14.266 1.00 0.00 C ATOM 1301 C SER A 87 8.377 -4.272 -15.001 1.00 0.00 C ATOM 1302 O SER A 87 8.514 -5.399 -14.569 1.00 0.00 O ATOM 1303 CB SER A 87 7.839 -2.325 -13.532 1.00 0.00 C ATOM 1304 OG SER A 87 7.990 -2.518 -12.132 1.00 0.00 O ATOM 0 H SER A 87 9.221 -1.196 -15.266 1.00 0.00 H new ATOM 0 HA SER A 87 9.707 -3.400 -13.547 1.00 0.00 H new ATOM 0 HB2 SER A 87 7.871 -1.262 -13.770 1.00 0.00 H new ATOM 0 HB3 SER A 87 6.868 -2.696 -13.860 1.00 0.00 H new ATOM 0 HG SER A 87 8.677 -1.909 -11.790 1.00 0.00 H new ATOM 1310 N ILE A 88 7.728 -4.047 -16.111 1.00 0.00 N ATOM 1311 CA ILE A 88 7.138 -5.183 -16.873 1.00 0.00 C ATOM 1312 C ILE A 88 8.251 -5.943 -17.597 1.00 0.00 C ATOM 1313 O ILE A 88 8.192 -7.146 -17.760 1.00 0.00 O ATOM 1314 CB ILE A 88 6.139 -4.645 -17.898 1.00 0.00 C ATOM 1315 CG1 ILE A 88 6.790 -3.518 -18.702 1.00 0.00 C ATOM 1316 CG2 ILE A 88 4.904 -4.104 -17.173 1.00 0.00 C ATOM 1317 CD1 ILE A 88 5.958 -3.236 -19.954 1.00 0.00 C ATOM 0 H ILE A 88 7.581 -3.125 -16.523 1.00 0.00 H new ATOM 0 HA ILE A 88 6.626 -5.856 -16.185 1.00 0.00 H new ATOM 0 HB ILE A 88 5.843 -5.449 -18.572 1.00 0.00 H new ATOM 0 HG12 ILE A 88 6.864 -2.618 -18.092 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.805 -3.797 -18.983 1.00 0.00 H new ATOM 0 HG21 ILE A 88 4.192 -3.721 -17.904 1.00 0.00 H new ATOM 0 HG22 ILE A 88 4.439 -4.905 -16.599 1.00 0.00 H new ATOM 0 HG23 ILE A 88 5.201 -3.300 -16.499 1.00 0.00 H new ATOM 0 HD11 ILE A 88 6.422 -2.433 -20.526 1.00 0.00 H new ATOM 0 HD12 ILE A 88 5.907 -4.136 -20.567 1.00 0.00 H new ATOM 0 HD13 ILE A 88 4.951 -2.938 -19.662 1.00 0.00 H new ATOM 1329 N HIS A 89 9.269 -5.251 -18.033 1.00 0.00 N ATOM 1330 CA HIS A 89 10.384 -5.934 -18.745 1.00 0.00 C ATOM 1331 C HIS A 89 10.769 -7.207 -17.988 1.00 0.00 C ATOM 1332 O HIS A 89 11.184 -8.188 -18.574 1.00 0.00 O ATOM 1333 CB HIS A 89 11.593 -4.999 -18.817 1.00 0.00 C ATOM 1334 CG HIS A 89 12.173 -5.036 -20.203 1.00 0.00 C ATOM 1335 ND1 HIS A 89 12.298 -6.214 -20.922 1.00 0.00 N ATOM 1336 CD2 HIS A 89 12.669 -4.046 -21.017 1.00 0.00 C ATOM 1337 CE1 HIS A 89 12.847 -5.908 -22.112 1.00 0.00 C ATOM 1338 NE2 HIS A 89 13.093 -4.599 -22.222 1.00 0.00 N ATOM 0 H HIS A 89 9.376 -4.242 -17.926 1.00 0.00 H new ATOM 0 HA HIS A 89 10.065 -6.193 -19.754 1.00 0.00 H new ATOM 0 HB2 HIS A 89 11.295 -3.982 -18.563 1.00 0.00 H new ATOM 0 HB3 HIS A 89 12.345 -5.302 -18.088 1.00 0.00 H new ATOM 0 HD2 HIS A 89 12.722 -2.998 -20.761 1.00 0.00 H new ATOM 0 HE1 HIS A 89 13.062 -6.632 -22.884 1.00 0.00 H new ATOM 0 HE2 HIS A 89 13.503 -4.110 -23.018 1.00 0.00 H new ATOM 1346 N ASP A 90 10.633 -7.199 -16.691 1.00 0.00 N ATOM 1347 CA ASP A 90 10.990 -8.409 -15.897 1.00 0.00 C ATOM 1348 C ASP A 90 10.118 -8.471 -14.642 1.00 0.00 C ATOM 1349 O ASP A 90 10.609 -8.442 -13.531 1.00 0.00 O ATOM 1350 CB ASP A 90 12.464 -8.336 -15.491 1.00 0.00 C ATOM 1351 CG ASP A 90 13.338 -8.810 -16.653 1.00 0.00 C ATOM 1352 OD1 ASP A 90 12.914 -9.711 -17.358 1.00 0.00 O ATOM 1353 OD2 ASP A 90 14.416 -8.265 -16.819 1.00 0.00 O ATOM 0 H ASP A 90 10.290 -6.408 -16.146 1.00 0.00 H new ATOM 0 HA ASP A 90 10.823 -9.302 -16.500 1.00 0.00 H new ATOM 0 HB2 ASP A 90 12.727 -7.314 -15.218 1.00 0.00 H new ATOM 0 HB3 ASP A 90 12.641 -8.956 -14.612 1.00 0.00 H new ATOM 1358 N ALA A 91 8.826 -8.554 -14.809 1.00 0.00 N ATOM 1359 CA ALA A 91 7.924 -8.617 -13.625 1.00 0.00 C ATOM 1360 C ALA A 91 7.048 -9.867 -13.718 1.00 0.00 C ATOM 1361 O ALA A 91 6.682 -10.457 -12.721 1.00 0.00 O ATOM 1362 CB ALA A 91 7.035 -7.372 -13.594 1.00 0.00 C ATOM 0 H ALA A 91 8.357 -8.581 -15.714 1.00 0.00 H new ATOM 0 HA ALA A 91 8.522 -8.659 -12.714 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.375 -7.418 -12.728 1.00 0.00 H new ATOM 0 HB2 ALA A 91 7.659 -6.481 -13.528 1.00 0.00 H new ATOM 0 HB3 ALA A 91 6.437 -7.329 -14.504 1.00 0.00 H new ATOM 1368 N ALA A 92 6.706 -10.277 -14.910 1.00 0.00 N ATOM 1369 CA ALA A 92 5.853 -11.488 -15.065 1.00 0.00 C ATOM 1370 C ALA A 92 6.663 -12.600 -15.735 1.00 0.00 C ATOM 1371 O ALA A 92 6.174 -13.306 -16.594 1.00 0.00 O ATOM 1372 CB ALA A 92 4.638 -11.149 -15.931 1.00 0.00 C ATOM 0 H ALA A 92 6.981 -9.825 -15.782 1.00 0.00 H new ATOM 0 HA ALA A 92 5.517 -11.824 -14.084 1.00 0.00 H new ATOM 0 HB1 ALA A 92 4.014 -12.035 -16.045 1.00 0.00 H new ATOM 0 HB2 ALA A 92 4.061 -10.357 -15.454 1.00 0.00 H new ATOM 0 HB3 ALA A 92 4.973 -10.813 -16.912 1.00 0.00 H new ATOM 1378 N THR A 93 7.900 -12.761 -15.349 1.00 0.00 N ATOM 1379 CA THR A 93 8.740 -13.827 -15.964 1.00 0.00 C ATOM 1380 C THR A 93 8.712 -15.073 -15.076 1.00 0.00 C ATOM 1381 O THR A 93 9.109 -16.146 -15.485 1.00 0.00 O ATOM 1382 CB THR A 93 10.180 -13.327 -16.098 1.00 0.00 C ATOM 1383 OG1 THR A 93 10.880 -13.577 -14.887 1.00 0.00 O ATOM 1384 CG2 THR A 93 10.176 -11.825 -16.387 1.00 0.00 C ATOM 0 H THR A 93 8.364 -12.200 -14.635 1.00 0.00 H new ATOM 0 HA THR A 93 8.349 -14.075 -16.951 1.00 0.00 H new ATOM 0 HB THR A 93 10.672 -13.850 -16.918 1.00 0.00 H new ATOM 0 HG1 THR A 93 11.803 -13.259 -14.971 1.00 0.00 H new ATOM 0 HG21 THR A 93 11.202 -11.470 -16.482 1.00 0.00 H new ATOM 0 HG22 THR A 93 9.639 -11.635 -17.316 1.00 0.00 H new ATOM 0 HG23 THR A 93 9.684 -11.298 -15.569 1.00 0.00 H new ATOM 1392 N SER A 94 8.248 -14.939 -13.864 1.00 0.00 N ATOM 1393 CA SER A 94 8.197 -16.117 -12.952 1.00 0.00 C ATOM 1394 C SER A 94 9.510 -16.895 -13.050 1.00 0.00 C ATOM 1395 O SER A 94 9.669 -17.760 -13.888 1.00 0.00 O ATOM 1396 CB SER A 94 7.034 -17.024 -13.356 1.00 0.00 C ATOM 1397 OG SER A 94 7.288 -17.566 -14.646 1.00 0.00 O ATOM 0 H SER A 94 7.902 -14.066 -13.466 1.00 0.00 H new ATOM 0 HA SER A 94 8.053 -15.777 -11.926 1.00 0.00 H new ATOM 0 HB2 SER A 94 6.914 -17.827 -12.629 1.00 0.00 H new ATOM 0 HB3 SER A 94 6.102 -16.459 -13.363 1.00 0.00 H new ATOM 0 HG SER A 94 8.224 -17.407 -14.889 1.00 0.00 H new ATOM 1403 N LEU A 95 10.453 -16.597 -12.198 1.00 0.00 N ATOM 1404 CA LEU A 95 11.754 -17.320 -12.243 1.00 0.00 C ATOM 1405 C LEU A 95 11.518 -18.809 -11.977 1.00 0.00 C ATOM 1406 O LEU A 95 12.322 -19.648 -12.334 1.00 0.00 O ATOM 1407 CB LEU A 95 12.691 -16.754 -11.174 1.00 0.00 C ATOM 1408 CG LEU A 95 14.142 -16.935 -11.618 1.00 0.00 C ATOM 1409 CD1 LEU A 95 14.608 -15.685 -12.368 1.00 0.00 C ATOM 1410 CD2 LEU A 95 15.028 -17.150 -10.389 1.00 0.00 C ATOM 0 H LEU A 95 10.378 -15.884 -11.473 1.00 0.00 H new ATOM 0 HA LEU A 95 12.207 -17.192 -13.226 1.00 0.00 H new ATOM 0 HB2 LEU A 95 12.479 -15.697 -11.012 1.00 0.00 H new ATOM 0 HB3 LEU A 95 12.525 -17.262 -10.224 1.00 0.00 H new ATOM 0 HG LEU A 95 14.214 -17.801 -12.276 1.00 0.00 H new ATOM 0 HD11 LEU A 95 15.643 -15.815 -12.684 1.00 0.00 H new ATOM 0 HD12 LEU A 95 13.978 -15.530 -13.244 1.00 0.00 H new ATOM 0 HD13 LEU A 95 14.536 -14.818 -11.711 1.00 0.00 H new ATOM 0 HD21 LEU A 95 16.063 -17.279 -10.705 1.00 0.00 H new ATOM 0 HD22 LEU A 95 14.955 -16.284 -9.732 1.00 0.00 H new ATOM 0 HD23 LEU A 95 14.698 -18.040 -9.854 1.00 0.00 H new ATOM 1422 N ASN A 96 10.423 -19.144 -11.352 1.00 0.00 N ATOM 1423 CA ASN A 96 10.137 -20.577 -11.064 1.00 0.00 C ATOM 1424 C ASN A 96 8.722 -20.712 -10.498 1.00 0.00 C ATOM 1425 O ASN A 96 7.998 -21.631 -10.823 1.00 0.00 O ATOM 1426 CB ASN A 96 11.147 -21.103 -10.043 1.00 0.00 C ATOM 1427 CG ASN A 96 10.919 -20.416 -8.696 1.00 0.00 C ATOM 1428 OD1 ASN A 96 10.565 -21.056 -7.725 1.00 0.00 O ATOM 1429 ND2 ASN A 96 11.105 -19.128 -8.595 1.00 0.00 N ATOM 0 H ASN A 96 9.714 -18.486 -11.028 1.00 0.00 H new ATOM 0 HA ASN A 96 10.216 -21.155 -11.985 1.00 0.00 H new ATOM 0 HB2 ASN A 96 11.041 -22.182 -9.935 1.00 0.00 H new ATOM 0 HB3 ASN A 96 12.163 -20.915 -10.391 1.00 0.00 H new ATOM 0 HD21 ASN A 96 10.953 -18.659 -7.702 1.00 0.00 H new ATOM 0 HD22 ASN A 96 11.402 -18.590 -9.409 1.00 0.00 H new ATOM 1436 N LEU A 97 8.323 -19.801 -9.651 1.00 0.00 N ATOM 1437 CA LEU A 97 6.956 -19.878 -9.064 1.00 0.00 C ATOM 1438 C LEU A 97 6.800 -18.797 -7.993 1.00 0.00 C ATOM 1439 O LEU A 97 5.805 -18.100 -7.941 1.00 0.00 O ATOM 1440 CB LEU A 97 6.748 -21.257 -8.433 1.00 0.00 C ATOM 1441 CG LEU A 97 5.468 -21.247 -7.595 1.00 0.00 C ATOM 1442 CD1 LEU A 97 4.646 -22.499 -7.905 1.00 0.00 C ATOM 1443 CD2 LEU A 97 5.832 -21.232 -6.109 1.00 0.00 C ATOM 0 H LEU A 97 8.885 -19.008 -9.341 1.00 0.00 H new ATOM 0 HA LEU A 97 6.214 -19.723 -9.848 1.00 0.00 H new ATOM 0 HB2 LEU A 97 6.680 -22.018 -9.210 1.00 0.00 H new ATOM 0 HB3 LEU A 97 7.603 -21.515 -7.808 1.00 0.00 H new ATOM 0 HG LEU A 97 4.883 -20.359 -7.835 1.00 0.00 H new ATOM 0 HD11 LEU A 97 3.734 -22.492 -7.308 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.387 -22.511 -8.964 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.231 -23.387 -7.664 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.921 -21.225 -5.511 1.00 0.00 H new ATOM 0 HD22 LEU A 97 6.417 -22.120 -5.869 1.00 0.00 H new ATOM 0 HD23 LEU A 97 6.418 -20.340 -5.887 1.00 0.00 H new ATOM 1455 N GLN A 98 7.775 -18.651 -7.139 1.00 0.00 N ATOM 1456 CA GLN A 98 7.681 -17.615 -6.072 1.00 0.00 C ATOM 1457 C GLN A 98 8.112 -16.260 -6.639 1.00 0.00 C ATOM 1458 O GLN A 98 7.510 -15.241 -6.362 1.00 0.00 O ATOM 1459 CB GLN A 98 8.599 -17.996 -4.908 1.00 0.00 C ATOM 1460 CG GLN A 98 8.413 -16.999 -3.763 1.00 0.00 C ATOM 1461 CD GLN A 98 6.925 -16.864 -3.439 1.00 0.00 C ATOM 1462 OE1 GLN A 98 6.274 -17.833 -3.100 1.00 0.00 O ATOM 1463 NE2 GLN A 98 6.353 -15.694 -3.528 1.00 0.00 N ATOM 0 H GLN A 98 8.632 -19.204 -7.134 1.00 0.00 H new ATOM 0 HA GLN A 98 6.652 -17.551 -5.717 1.00 0.00 H new ATOM 0 HB2 GLN A 98 8.370 -19.005 -4.566 1.00 0.00 H new ATOM 0 HB3 GLN A 98 9.638 -17.999 -5.237 1.00 0.00 H new ATOM 0 HG2 GLN A 98 8.959 -17.336 -2.882 1.00 0.00 H new ATOM 0 HG3 GLN A 98 8.825 -16.029 -4.041 1.00 0.00 H new ATOM 0 HE21 GLN A 98 6.898 -14.880 -3.812 1.00 0.00 H new ATOM 0 HE22 GLN A 98 5.361 -15.594 -3.313 1.00 0.00 H new ATOM 1472 N ASP A 99 9.150 -16.240 -7.429 1.00 0.00 N ATOM 1473 CA ASP A 99 9.618 -14.951 -8.012 1.00 0.00 C ATOM 1474 C ASP A 99 8.437 -14.227 -8.662 1.00 0.00 C ATOM 1475 O ASP A 99 8.257 -13.037 -8.492 1.00 0.00 O ATOM 1476 CB ASP A 99 10.689 -15.229 -9.069 1.00 0.00 C ATOM 1477 CG ASP A 99 12.058 -14.807 -8.532 1.00 0.00 C ATOM 1478 OD1 ASP A 99 12.326 -13.617 -8.518 1.00 0.00 O ATOM 1479 OD2 ASP A 99 12.815 -15.682 -8.142 1.00 0.00 O ATOM 0 H ASP A 99 9.694 -17.060 -7.696 1.00 0.00 H new ATOM 0 HA ASP A 99 10.038 -14.327 -7.224 1.00 0.00 H new ATOM 0 HB2 ASP A 99 10.697 -16.289 -9.323 1.00 0.00 H new ATOM 0 HB3 ASP A 99 10.462 -14.683 -9.985 1.00 0.00 H new ATOM 1484 N GLN A 100 7.629 -14.935 -9.404 1.00 0.00 N ATOM 1485 CA GLN A 100 6.461 -14.286 -10.063 1.00 0.00 C ATOM 1486 C GLN A 100 5.622 -13.557 -9.011 1.00 0.00 C ATOM 1487 O GLN A 100 5.273 -12.405 -9.170 1.00 0.00 O ATOM 1488 CB GLN A 100 5.605 -15.353 -10.748 1.00 0.00 C ATOM 1489 CG GLN A 100 4.367 -14.697 -11.363 1.00 0.00 C ATOM 1490 CD GLN A 100 4.059 -15.350 -12.711 1.00 0.00 C ATOM 1491 OE1 GLN A 100 3.330 -16.320 -12.777 1.00 0.00 O ATOM 1492 NE2 GLN A 100 4.586 -14.856 -13.798 1.00 0.00 N ATOM 0 H GLN A 100 7.728 -15.935 -9.582 1.00 0.00 H new ATOM 0 HA GLN A 100 6.814 -13.571 -10.806 1.00 0.00 H new ATOM 0 HB2 GLN A 100 6.184 -15.858 -11.521 1.00 0.00 H new ATOM 0 HB3 GLN A 100 5.306 -16.113 -10.026 1.00 0.00 H new ATOM 0 HG2 GLN A 100 3.515 -14.804 -10.692 1.00 0.00 H new ATOM 0 HG3 GLN A 100 4.536 -13.628 -11.495 1.00 0.00 H new ATOM 0 HE21 GLN A 100 5.198 -14.042 -13.744 1.00 0.00 H new ATOM 0 HE22 GLN A 100 4.386 -15.284 -14.702 1.00 0.00 H new ATOM 1501 N LEU A 101 5.296 -14.221 -7.935 1.00 0.00 N ATOM 1502 CA LEU A 101 4.480 -13.567 -6.874 1.00 0.00 C ATOM 1503 C LEU A 101 5.253 -12.381 -6.294 1.00 0.00 C ATOM 1504 O LEU A 101 4.719 -11.303 -6.124 1.00 0.00 O ATOM 1505 CB LEU A 101 4.186 -14.575 -5.763 1.00 0.00 C ATOM 1506 CG LEU A 101 3.630 -15.862 -6.375 1.00 0.00 C ATOM 1507 CD1 LEU A 101 4.175 -17.070 -5.610 1.00 0.00 C ATOM 1508 CD2 LEU A 101 2.103 -15.849 -6.285 1.00 0.00 C ATOM 0 H LEU A 101 5.560 -15.188 -7.746 1.00 0.00 H new ATOM 0 HA LEU A 101 3.542 -13.215 -7.303 1.00 0.00 H new ATOM 0 HB2 LEU A 101 5.096 -14.790 -5.202 1.00 0.00 H new ATOM 0 HB3 LEU A 101 3.469 -14.156 -5.058 1.00 0.00 H new ATOM 0 HG LEU A 101 3.934 -15.928 -7.420 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.778 -17.986 -6.047 1.00 0.00 H new ATOM 0 HD12 LEU A 101 5.263 -17.080 -5.673 1.00 0.00 H new ATOM 0 HD13 LEU A 101 3.872 -17.006 -4.565 1.00 0.00 H new ATOM 0 HD21 LEU A 101 1.705 -16.765 -6.721 1.00 0.00 H new ATOM 0 HD22 LEU A 101 1.801 -15.783 -5.240 1.00 0.00 H new ATOM 0 HD23 LEU A 101 1.714 -14.989 -6.830 1.00 0.00 H new ATOM 1520 N ASN A 102 6.508 -12.571 -5.990 1.00 0.00 N ATOM 1521 CA ASN A 102 7.314 -11.455 -5.422 1.00 0.00 C ATOM 1522 C ASN A 102 7.512 -10.376 -6.488 1.00 0.00 C ATOM 1523 O ASN A 102 7.517 -9.196 -6.197 1.00 0.00 O ATOM 1524 CB ASN A 102 8.677 -11.986 -4.974 1.00 0.00 C ATOM 1525 CG ASN A 102 9.607 -10.812 -4.663 1.00 0.00 C ATOM 1526 OD1 ASN A 102 9.212 -9.865 -4.013 1.00 0.00 O ATOM 1527 ND2 ASN A 102 10.835 -10.834 -5.104 1.00 0.00 N ATOM 0 H ASN A 102 7.009 -13.451 -6.111 1.00 0.00 H new ATOM 0 HA ASN A 102 6.792 -11.029 -4.566 1.00 0.00 H new ATOM 0 HB2 ASN A 102 8.561 -12.615 -4.092 1.00 0.00 H new ATOM 0 HB3 ASN A 102 9.111 -12.610 -5.756 1.00 0.00 H new ATOM 0 HD21 ASN A 102 11.463 -10.056 -4.903 1.00 0.00 H new ATOM 0 HD22 ASN A 102 11.167 -11.629 -5.650 1.00 0.00 H new ATOM 1534 N SER A 103 7.676 -10.769 -7.721 1.00 0.00 N ATOM 1535 CA SER A 103 7.874 -9.765 -8.804 1.00 0.00 C ATOM 1536 C SER A 103 6.538 -9.093 -9.126 1.00 0.00 C ATOM 1537 O SER A 103 6.436 -7.882 -9.172 1.00 0.00 O ATOM 1538 CB SER A 103 8.407 -10.464 -10.055 1.00 0.00 C ATOM 1539 OG SER A 103 9.827 -10.389 -10.066 1.00 0.00 O ATOM 0 H SER A 103 7.681 -11.742 -8.026 1.00 0.00 H new ATOM 0 HA SER A 103 8.590 -9.012 -8.475 1.00 0.00 H new ATOM 0 HB2 SER A 103 8.086 -11.506 -10.068 1.00 0.00 H new ATOM 0 HB3 SER A 103 8.000 -9.994 -10.950 1.00 0.00 H new ATOM 0 HG SER A 103 10.172 -10.838 -10.866 1.00 0.00 H new ATOM 1545 N LEU A 104 5.512 -9.867 -9.349 1.00 0.00 N ATOM 1546 CA LEU A 104 4.183 -9.272 -9.667 1.00 0.00 C ATOM 1547 C LEU A 104 3.819 -8.236 -8.602 1.00 0.00 C ATOM 1548 O LEU A 104 3.652 -7.067 -8.890 1.00 0.00 O ATOM 1549 CB LEU A 104 3.122 -10.373 -9.690 1.00 0.00 C ATOM 1550 CG LEU A 104 2.893 -10.833 -11.130 1.00 0.00 C ATOM 1551 CD1 LEU A 104 2.153 -9.740 -11.903 1.00 0.00 C ATOM 1552 CD2 LEU A 104 4.243 -11.104 -11.798 1.00 0.00 C ATOM 0 H LEU A 104 5.536 -10.886 -9.325 1.00 0.00 H new ATOM 0 HA LEU A 104 4.227 -8.790 -10.643 1.00 0.00 H new ATOM 0 HB2 LEU A 104 3.443 -11.214 -9.075 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.190 -10.003 -9.263 1.00 0.00 H new ATOM 0 HG LEU A 104 2.297 -11.745 -11.130 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.990 -10.068 -12.930 1.00 0.00 H new ATOM 0 HD12 LEU A 104 1.192 -9.545 -11.427 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.749 -8.828 -11.904 1.00 0.00 H new ATOM 0 HD21 LEU A 104 4.082 -11.432 -12.825 1.00 0.00 H new ATOM 0 HD22 LEU A 104 4.839 -10.191 -11.798 1.00 0.00 H new ATOM 0 HD23 LEU A 104 4.772 -11.882 -11.247 1.00 0.00 H new ATOM 1564 N GLN A 105 3.695 -8.654 -7.372 1.00 0.00 N ATOM 1565 CA GLN A 105 3.341 -7.693 -6.290 1.00 0.00 C ATOM 1566 C GLN A 105 4.308 -6.507 -6.324 1.00 0.00 C ATOM 1567 O GLN A 105 3.911 -5.367 -6.188 1.00 0.00 O ATOM 1568 CB GLN A 105 3.441 -8.394 -4.933 1.00 0.00 C ATOM 1569 CG GLN A 105 4.910 -8.668 -4.607 1.00 0.00 C ATOM 1570 CD GLN A 105 5.005 -9.446 -3.293 1.00 0.00 C ATOM 1571 OE1 GLN A 105 4.008 -9.903 -2.771 1.00 0.00 O ATOM 1572 NE2 GLN A 105 6.172 -9.619 -2.734 1.00 0.00 N ATOM 0 H GLN A 105 3.824 -9.620 -7.070 1.00 0.00 H new ATOM 0 HA GLN A 105 2.322 -7.335 -6.440 1.00 0.00 H new ATOM 0 HB2 GLN A 105 2.995 -7.772 -4.157 1.00 0.00 H new ATOM 0 HB3 GLN A 105 2.881 -9.329 -4.953 1.00 0.00 H new ATOM 0 HG2 GLN A 105 5.372 -9.237 -5.413 1.00 0.00 H new ATOM 0 HG3 GLN A 105 5.457 -7.729 -4.526 1.00 0.00 H new ATOM 0 HE21 GLN A 105 7.009 -9.235 -3.172 1.00 0.00 H new ATOM 0 HE22 GLN A 105 6.246 -10.138 -1.859 1.00 0.00 H new ATOM 1581 N SER A 106 5.573 -6.767 -6.505 1.00 0.00 N ATOM 1582 CA SER A 106 6.563 -5.653 -6.548 1.00 0.00 C ATOM 1583 C SER A 106 6.367 -4.846 -7.832 1.00 0.00 C ATOM 1584 O SER A 106 6.530 -3.643 -7.853 1.00 0.00 O ATOM 1585 CB SER A 106 7.979 -6.230 -6.519 1.00 0.00 C ATOM 1586 OG SER A 106 8.823 -5.443 -7.348 1.00 0.00 O ATOM 0 H SER A 106 5.964 -7.701 -6.625 1.00 0.00 H new ATOM 0 HA SER A 106 6.417 -5.003 -5.685 1.00 0.00 H new ATOM 0 HB2 SER A 106 8.359 -6.240 -5.498 1.00 0.00 H new ATOM 0 HB3 SER A 106 7.970 -7.263 -6.866 1.00 0.00 H new ATOM 0 HG SER A 106 9.732 -5.809 -7.331 1.00 0.00 H new ATOM 1592 N ALA A 107 6.017 -5.500 -8.907 1.00 0.00 N ATOM 1593 CA ALA A 107 5.810 -4.771 -10.190 1.00 0.00 C ATOM 1594 C ALA A 107 4.481 -4.014 -10.137 1.00 0.00 C ATOM 1595 O ALA A 107 4.433 -2.814 -10.318 1.00 0.00 O ATOM 1596 CB ALA A 107 5.781 -5.772 -11.346 1.00 0.00 C ATOM 0 H ALA A 107 5.866 -6.508 -8.951 1.00 0.00 H new ATOM 0 HA ALA A 107 6.625 -4.064 -10.342 1.00 0.00 H new ATOM 0 HB1 ALA A 107 5.630 -5.239 -12.285 1.00 0.00 H new ATOM 0 HB2 ALA A 107 6.727 -6.312 -11.384 1.00 0.00 H new ATOM 0 HB3 ALA A 107 4.966 -6.479 -11.195 1.00 0.00 H new ATOM 1602 N LEU A 108 3.404 -4.706 -9.888 1.00 0.00 N ATOM 1603 CA LEU A 108 2.081 -4.024 -9.823 1.00 0.00 C ATOM 1604 C LEU A 108 2.151 -2.873 -8.818 1.00 0.00 C ATOM 1605 O LEU A 108 1.612 -1.808 -9.040 1.00 0.00 O ATOM 1606 CB LEU A 108 1.013 -5.026 -9.377 1.00 0.00 C ATOM 1607 CG LEU A 108 -0.327 -4.664 -10.019 1.00 0.00 C ATOM 1608 CD1 LEU A 108 -0.245 -4.883 -11.530 1.00 0.00 C ATOM 1609 CD2 LEU A 108 -1.428 -5.553 -9.436 1.00 0.00 C ATOM 0 H LEU A 108 3.383 -5.713 -9.727 1.00 0.00 H new ATOM 0 HA LEU A 108 1.824 -3.633 -10.807 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.305 -6.036 -9.664 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.922 -5.017 -8.291 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.556 -3.618 -9.815 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.200 -4.625 -11.987 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.539 -4.252 -11.947 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.016 -5.929 -11.734 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.384 -5.296 -9.893 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.198 -6.599 -9.641 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.488 -5.399 -8.359 1.00 0.00 H new ATOM 1621 N THR A 109 2.814 -3.078 -7.713 1.00 0.00 N ATOM 1622 CA THR A 109 2.920 -1.995 -6.694 1.00 0.00 C ATOM 1623 C THR A 109 3.921 -0.941 -7.173 1.00 0.00 C ATOM 1624 O THR A 109 3.791 0.231 -6.880 1.00 0.00 O ATOM 1625 CB THR A 109 3.401 -2.591 -5.368 1.00 0.00 C ATOM 1626 OG1 THR A 109 2.349 -3.345 -4.782 1.00 0.00 O ATOM 1627 CG2 THR A 109 3.815 -1.466 -4.419 1.00 0.00 C ATOM 0 H THR A 109 3.287 -3.949 -7.471 1.00 0.00 H new ATOM 0 HA THR A 109 1.944 -1.531 -6.552 1.00 0.00 H new ATOM 0 HB THR A 109 4.257 -3.240 -5.551 1.00 0.00 H new ATOM 0 HG1 THR A 109 2.463 -4.293 -5.004 1.00 0.00 H new ATOM 0 HG21 THR A 109 4.157 -1.893 -3.476 1.00 0.00 H new ATOM 0 HG22 THR A 109 4.622 -0.888 -4.870 1.00 0.00 H new ATOM 0 HG23 THR A 109 2.962 -0.814 -4.234 1.00 0.00 H new ATOM 1635 N ASN A 110 4.921 -1.349 -7.906 1.00 0.00 N ATOM 1636 CA ASN A 110 5.932 -0.373 -8.401 1.00 0.00 C ATOM 1637 C ASN A 110 5.227 0.770 -9.136 1.00 0.00 C ATOM 1638 O ASN A 110 5.446 1.931 -8.852 1.00 0.00 O ATOM 1639 CB ASN A 110 6.895 -1.077 -9.359 1.00 0.00 C ATOM 1640 CG ASN A 110 7.747 -0.035 -10.086 1.00 0.00 C ATOM 1641 OD1 ASN A 110 8.903 0.153 -9.764 1.00 0.00 O ATOM 1642 ND2 ASN A 110 7.221 0.655 -11.061 1.00 0.00 N ATOM 0 H ASN A 110 5.081 -2.317 -8.184 1.00 0.00 H new ATOM 0 HA ASN A 110 6.489 0.030 -7.555 1.00 0.00 H new ATOM 0 HB2 ASN A 110 7.536 -1.765 -8.807 1.00 0.00 H new ATOM 0 HB3 ASN A 110 6.336 -1.672 -10.081 1.00 0.00 H new ATOM 0 HD21 ASN A 110 7.781 1.352 -11.552 1.00 0.00 H new ATOM 0 HD22 ASN A 110 6.250 0.497 -11.332 1.00 0.00 H new ATOM 1649 N VAL A 111 4.385 0.452 -10.080 1.00 0.00 N ATOM 1650 CA VAL A 111 3.670 1.522 -10.832 1.00 0.00 C ATOM 1651 C VAL A 111 2.840 2.363 -9.860 1.00 0.00 C ATOM 1652 O VAL A 111 2.648 3.547 -10.058 1.00 0.00 O ATOM 1653 CB VAL A 111 2.750 0.887 -11.877 1.00 0.00 C ATOM 1654 CG1 VAL A 111 3.519 -0.188 -12.648 1.00 0.00 C ATOM 1655 CG2 VAL A 111 1.548 0.247 -11.177 1.00 0.00 C ATOM 0 H VAL A 111 4.161 -0.502 -10.363 1.00 0.00 H new ATOM 0 HA VAL A 111 4.397 2.161 -11.333 1.00 0.00 H new ATOM 0 HB VAL A 111 2.403 1.654 -12.569 1.00 0.00 H new ATOM 0 HG11 VAL A 111 2.864 -0.641 -13.392 1.00 0.00 H new ATOM 0 HG12 VAL A 111 4.376 0.265 -13.146 1.00 0.00 H new ATOM 0 HG13 VAL A 111 3.865 -0.955 -11.955 1.00 0.00 H new ATOM 0 HG21 VAL A 111 0.892 -0.205 -11.921 1.00 0.00 H new ATOM 0 HG22 VAL A 111 1.896 -0.520 -10.485 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.999 1.010 -10.626 1.00 0.00 H new ATOM 1665 N GLY A 112 2.347 1.763 -8.813 1.00 0.00 N ATOM 1666 CA GLY A 112 1.530 2.530 -7.830 1.00 0.00 C ATOM 1667 C GLY A 112 2.390 3.627 -7.200 1.00 0.00 C ATOM 1668 O GLY A 112 1.914 4.701 -6.891 1.00 0.00 O ATOM 0 H GLY A 112 2.474 0.775 -8.595 1.00 0.00 H new ATOM 0 HA2 GLY A 112 0.665 2.970 -8.325 1.00 0.00 H new ATOM 0 HA3 GLY A 112 1.149 1.862 -7.057 1.00 0.00 H new ATOM 1672 N HIS A 113 3.654 3.366 -7.008 1.00 0.00 N ATOM 1673 CA HIS A 113 4.543 4.394 -6.398 1.00 0.00 C ATOM 1674 C HIS A 113 4.855 5.477 -7.434 1.00 0.00 C ATOM 1675 O HIS A 113 5.032 6.633 -7.105 1.00 0.00 O ATOM 1676 CB HIS A 113 5.847 3.736 -5.941 1.00 0.00 C ATOM 1677 CG HIS A 113 5.956 3.824 -4.445 1.00 0.00 C ATOM 1678 ND1 HIS A 113 5.960 2.698 -3.636 1.00 0.00 N ATOM 1679 CD2 HIS A 113 6.065 4.896 -3.594 1.00 0.00 C ATOM 1680 CE1 HIS A 113 6.069 3.115 -2.361 1.00 0.00 C ATOM 1681 NE2 HIS A 113 6.136 4.446 -2.279 1.00 0.00 N ATOM 0 H HIS A 113 4.109 2.485 -7.247 1.00 0.00 H new ATOM 0 HA HIS A 113 4.043 4.843 -5.540 1.00 0.00 H new ATOM 0 HB2 HIS A 113 5.871 2.693 -6.257 1.00 0.00 H new ATOM 0 HB3 HIS A 113 6.699 4.230 -6.408 1.00 0.00 H new ATOM 0 HD2 HIS A 113 6.092 5.932 -3.899 1.00 0.00 H new ATOM 0 HE1 HIS A 113 6.099 2.453 -1.508 1.00 0.00 H new ATOM 0 HE2 HIS A 113 6.221 5.011 -1.434 1.00 0.00 H new ATOM 1689 N GLN A 114 4.921 5.112 -8.685 1.00 0.00 N ATOM 1690 CA GLN A 114 5.220 6.119 -9.742 1.00 0.00 C ATOM 1691 C GLN A 114 3.981 6.981 -9.988 1.00 0.00 C ATOM 1692 O GLN A 114 4.053 8.193 -10.027 1.00 0.00 O ATOM 1693 CB GLN A 114 5.610 5.403 -11.036 1.00 0.00 C ATOM 1694 CG GLN A 114 6.720 4.391 -10.743 1.00 0.00 C ATOM 1695 CD GLN A 114 7.941 4.708 -11.610 1.00 0.00 C ATOM 1696 OE1 GLN A 114 7.822 5.343 -12.638 1.00 0.00 O ATOM 1697 NE2 GLN A 114 9.118 4.288 -11.234 1.00 0.00 N ATOM 0 H GLN A 114 4.781 4.159 -9.021 1.00 0.00 H new ATOM 0 HA GLN A 114 6.045 6.753 -9.417 1.00 0.00 H new ATOM 0 HB2 GLN A 114 4.743 4.896 -11.459 1.00 0.00 H new ATOM 0 HB3 GLN A 114 5.949 6.127 -11.777 1.00 0.00 H new ATOM 0 HG2 GLN A 114 6.991 4.427 -9.688 1.00 0.00 H new ATOM 0 HG3 GLN A 114 6.368 3.380 -10.947 1.00 0.00 H new ATOM 0 HE21 GLN A 114 9.217 3.755 -10.370 1.00 0.00 H new ATOM 0 HE22 GLN A 114 9.939 4.493 -11.804 1.00 0.00 H new ATOM 1706 N TRP A 115 2.842 6.366 -10.153 1.00 0.00 N ATOM 1707 CA TRP A 115 1.600 7.153 -10.394 1.00 0.00 C ATOM 1708 C TRP A 115 1.420 8.164 -9.262 1.00 0.00 C ATOM 1709 O TRP A 115 0.898 9.243 -9.456 1.00 0.00 O ATOM 1710 CB TRP A 115 0.396 6.209 -10.433 1.00 0.00 C ATOM 1711 CG TRP A 115 -0.099 6.091 -11.839 1.00 0.00 C ATOM 1712 CD1 TRP A 115 -1.373 5.809 -12.193 1.00 0.00 C ATOM 1713 CD2 TRP A 115 0.647 6.245 -13.082 1.00 0.00 C ATOM 1714 NE1 TRP A 115 -1.458 5.781 -13.573 1.00 0.00 N ATOM 1715 CE2 TRP A 115 -0.240 6.044 -14.166 1.00 0.00 C ATOM 1716 CE3 TRP A 115 1.992 6.538 -13.371 1.00 0.00 C ATOM 1717 CZ2 TRP A 115 0.193 6.129 -15.491 1.00 0.00 C ATOM 1718 CZ3 TRP A 115 2.431 6.624 -14.703 1.00 0.00 C ATOM 1719 CH2 TRP A 115 1.533 6.420 -15.761 1.00 0.00 C ATOM 0 H TRP A 115 2.718 5.354 -10.131 1.00 0.00 H new ATOM 0 HA TRP A 115 1.677 7.678 -11.346 1.00 0.00 H new ATOM 0 HB2 TRP A 115 0.677 5.227 -10.052 1.00 0.00 H new ATOM 0 HB3 TRP A 115 -0.397 6.587 -9.787 1.00 0.00 H new ATOM 0 HD1 TRP A 115 -2.191 5.634 -11.510 1.00 0.00 H new ATOM 0 HE1 TRP A 115 -2.316 5.589 -14.090 1.00 0.00 H new ATOM 0 HE3 TRP A 115 2.692 6.698 -12.564 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 -0.503 5.971 -16.302 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 3.466 6.849 -14.913 1.00 0.00 H new ATOM 0 HH2 TRP A 115 1.877 6.488 -16.783 1.00 0.00 H new ATOM 1730 N GLN A 116 1.854 7.824 -8.080 1.00 0.00 N ATOM 1731 CA GLN A 116 1.716 8.763 -6.934 1.00 0.00 C ATOM 1732 C GLN A 116 2.692 9.927 -7.114 1.00 0.00 C ATOM 1733 O GLN A 116 2.428 11.041 -6.710 1.00 0.00 O ATOM 1734 CB GLN A 116 2.033 8.025 -5.632 1.00 0.00 C ATOM 1735 CG GLN A 116 2.183 9.038 -4.495 1.00 0.00 C ATOM 1736 CD GLN A 116 3.634 9.052 -4.011 1.00 0.00 C ATOM 1737 OE1 GLN A 116 4.020 8.249 -3.185 1.00 0.00 O ATOM 1738 NE2 GLN A 116 4.461 9.938 -4.495 1.00 0.00 N ATOM 0 H GLN A 116 2.299 6.933 -7.859 1.00 0.00 H new ATOM 0 HA GLN A 116 0.696 9.146 -6.894 1.00 0.00 H new ATOM 0 HB2 GLN A 116 1.237 7.317 -5.400 1.00 0.00 H new ATOM 0 HB3 GLN A 116 2.951 7.448 -5.743 1.00 0.00 H new ATOM 0 HG2 GLN A 116 1.894 10.031 -4.838 1.00 0.00 H new ATOM 0 HG3 GLN A 116 1.517 8.778 -3.672 1.00 0.00 H new ATOM 0 HE21 GLN A 116 4.137 10.612 -5.189 1.00 0.00 H new ATOM 0 HE22 GLN A 116 5.431 9.956 -4.180 1.00 0.00 H new ATOM 1747 N ASP A 117 3.821 9.675 -7.719 1.00 0.00 N ATOM 1748 CA ASP A 117 4.815 10.764 -7.928 1.00 0.00 C ATOM 1749 C ASP A 117 4.241 11.798 -8.899 1.00 0.00 C ATOM 1750 O ASP A 117 4.053 12.948 -8.556 1.00 0.00 O ATOM 1751 CB ASP A 117 6.102 10.176 -8.511 1.00 0.00 C ATOM 1752 CG ASP A 117 7.309 10.753 -7.769 1.00 0.00 C ATOM 1753 OD1 ASP A 117 7.386 10.564 -6.566 1.00 0.00 O ATOM 1754 OD2 ASP A 117 8.137 11.373 -8.416 1.00 0.00 O ATOM 0 H ASP A 117 4.097 8.761 -8.078 1.00 0.00 H new ATOM 0 HA ASP A 117 5.035 11.243 -6.974 1.00 0.00 H new ATOM 0 HB2 ASP A 117 6.092 9.090 -8.421 1.00 0.00 H new ATOM 0 HB3 ASP A 117 6.171 10.407 -9.574 1.00 0.00 H new ATOM 1759 N ILE A 118 3.961 11.398 -10.109 1.00 0.00 N ATOM 1760 CA ILE A 118 3.398 12.360 -11.098 1.00 0.00 C ATOM 1761 C ILE A 118 2.260 13.148 -10.447 1.00 0.00 C ATOM 1762 O ILE A 118 2.033 14.301 -10.756 1.00 0.00 O ATOM 1763 CB ILE A 118 2.859 11.593 -12.308 1.00 0.00 C ATOM 1764 CG1 ILE A 118 2.506 12.584 -13.419 1.00 0.00 C ATOM 1765 CG2 ILE A 118 1.607 10.814 -11.903 1.00 0.00 C ATOM 1766 CD1 ILE A 118 3.779 12.992 -14.163 1.00 0.00 C ATOM 0 H ILE A 118 4.097 10.448 -10.455 1.00 0.00 H new ATOM 0 HA ILE A 118 4.179 13.047 -11.423 1.00 0.00 H new ATOM 0 HB ILE A 118 3.618 10.897 -12.666 1.00 0.00 H new ATOM 0 HG12 ILE A 118 1.796 12.132 -14.112 1.00 0.00 H new ATOM 0 HG13 ILE A 118 2.022 13.464 -12.996 1.00 0.00 H new ATOM 0 HG21 ILE A 118 1.224 10.268 -12.765 1.00 0.00 H new ATOM 0 HG22 ILE A 118 1.857 10.110 -11.109 1.00 0.00 H new ATOM 0 HG23 ILE A 118 0.846 11.508 -11.545 1.00 0.00 H new ATOM 0 HD11 ILE A 118 3.527 13.698 -14.954 1.00 0.00 H new ATOM 0 HD12 ILE A 118 4.473 13.461 -13.466 1.00 0.00 H new ATOM 0 HD13 ILE A 118 4.244 12.108 -14.600 1.00 0.00 H new ATOM 1778 N ALA A 119 1.541 12.536 -9.549 1.00 0.00 N ATOM 1779 CA ALA A 119 0.420 13.249 -8.877 1.00 0.00 C ATOM 1780 C ALA A 119 0.982 14.226 -7.840 1.00 0.00 C ATOM 1781 O ALA A 119 0.407 15.262 -7.574 1.00 0.00 O ATOM 1782 CB ALA A 119 -0.484 12.232 -8.179 1.00 0.00 C ATOM 0 H ALA A 119 1.682 11.571 -9.251 1.00 0.00 H new ATOM 0 HA ALA A 119 -0.156 13.800 -9.620 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -1.305 12.753 -7.687 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -0.885 11.536 -8.916 1.00 0.00 H new ATOM 0 HB3 ALA A 119 0.093 11.681 -7.437 1.00 0.00 H new ATOM 1788 N THR A 120 2.093 13.895 -7.243 1.00 0.00 N ATOM 1789 CA THR A 120 2.685 14.795 -6.211 1.00 0.00 C ATOM 1790 C THR A 120 3.343 16.007 -6.877 1.00 0.00 C ATOM 1791 O THR A 120 3.263 17.113 -6.381 1.00 0.00 O ATOM 1792 CB THR A 120 3.735 14.026 -5.407 1.00 0.00 C ATOM 1793 OG1 THR A 120 3.344 12.664 -5.301 1.00 0.00 O ATOM 1794 CG2 THR A 120 3.855 14.637 -4.011 1.00 0.00 C ATOM 0 H THR A 120 2.618 13.040 -7.425 1.00 0.00 H new ATOM 0 HA THR A 120 1.892 15.142 -5.548 1.00 0.00 H new ATOM 0 HB THR A 120 4.699 14.087 -5.912 1.00 0.00 H new ATOM 0 HG1 THR A 120 3.528 12.204 -6.147 1.00 0.00 H new ATOM 0 HG21 THR A 120 4.603 14.090 -3.437 1.00 0.00 H new ATOM 0 HG22 THR A 120 4.155 15.681 -4.096 1.00 0.00 H new ATOM 0 HG23 THR A 120 2.892 14.576 -3.503 1.00 0.00 H new ATOM 1802 N LYS A 121 3.998 15.815 -7.990 1.00 0.00 N ATOM 1803 CA LYS A 121 4.661 16.968 -8.665 1.00 0.00 C ATOM 1804 C LYS A 121 3.706 18.164 -8.684 1.00 0.00 C ATOM 1805 O LYS A 121 4.122 19.304 -8.632 1.00 0.00 O ATOM 1806 CB LYS A 121 5.048 16.587 -10.098 1.00 0.00 C ATOM 1807 CG LYS A 121 3.806 16.144 -10.872 1.00 0.00 C ATOM 1808 CD LYS A 121 3.630 17.029 -12.107 1.00 0.00 C ATOM 1809 CE LYS A 121 3.933 16.214 -13.366 1.00 0.00 C ATOM 1810 NZ LYS A 121 3.441 16.950 -14.565 1.00 0.00 N ATOM 0 H LYS A 121 4.103 14.915 -8.459 1.00 0.00 H new ATOM 0 HA LYS A 121 5.565 17.234 -8.117 1.00 0.00 H new ATOM 0 HB2 LYS A 121 5.514 17.437 -10.596 1.00 0.00 H new ATOM 0 HB3 LYS A 121 5.784 15.783 -10.084 1.00 0.00 H new ATOM 0 HG2 LYS A 121 3.904 15.100 -11.171 1.00 0.00 H new ATOM 0 HG3 LYS A 121 2.924 16.212 -10.235 1.00 0.00 H new ATOM 0 HD2 LYS A 121 2.612 17.416 -12.148 1.00 0.00 H new ATOM 0 HD3 LYS A 121 4.296 17.890 -12.049 1.00 0.00 H new ATOM 0 HE2 LYS A 121 5.006 16.038 -13.449 1.00 0.00 H new ATOM 0 HE3 LYS A 121 3.454 15.237 -13.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 3.411 16.305 -15.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 2.486 17.317 -14.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 4.082 17.742 -14.773 1.00 0.00 H new ATOM 1824 N THR A 122 2.426 17.915 -8.748 1.00 0.00 N ATOM 1825 CA THR A 122 1.448 19.039 -8.757 1.00 0.00 C ATOM 1826 C THR A 122 1.720 19.946 -7.558 1.00 0.00 C ATOM 1827 O THR A 122 1.511 21.141 -7.607 1.00 0.00 O ATOM 1828 CB THR A 122 0.025 18.481 -8.666 1.00 0.00 C ATOM 1829 OG1 THR A 122 -0.906 19.522 -8.923 1.00 0.00 O ATOM 1830 CG2 THR A 122 -0.212 17.915 -7.265 1.00 0.00 C ATOM 0 H THR A 122 2.016 16.982 -8.794 1.00 0.00 H new ATOM 0 HA THR A 122 1.551 19.609 -9.680 1.00 0.00 H new ATOM 0 HB THR A 122 -0.104 17.688 -9.402 1.00 0.00 H new ATOM 0 HG1 THR A 122 -1.622 19.493 -8.254 1.00 0.00 H new ATOM 0 HG21 THR A 122 -1.225 17.518 -7.200 1.00 0.00 H new ATOM 0 HG22 THR A 122 0.504 17.117 -7.069 1.00 0.00 H new ATOM 0 HG23 THR A 122 -0.084 18.706 -6.526 1.00 0.00 H new ATOM 1838 N GLN A 123 2.189 19.384 -6.481 1.00 0.00 N ATOM 1839 CA GLN A 123 2.479 20.208 -5.276 1.00 0.00 C ATOM 1840 C GLN A 123 3.529 21.259 -5.630 1.00 0.00 C ATOM 1841 O GLN A 123 3.467 22.389 -5.186 1.00 0.00 O ATOM 1842 CB GLN A 123 3.010 19.310 -4.157 1.00 0.00 C ATOM 1843 CG GLN A 123 2.843 20.017 -2.811 1.00 0.00 C ATOM 1844 CD GLN A 123 3.410 19.135 -1.696 1.00 0.00 C ATOM 1845 OE1 GLN A 123 2.782 18.951 -0.672 1.00 0.00 O ATOM 1846 NE2 GLN A 123 4.579 18.578 -1.853 1.00 0.00 N ATOM 0 H GLN A 123 2.385 18.388 -6.383 1.00 0.00 H new ATOM 0 HA GLN A 123 1.566 20.700 -4.939 1.00 0.00 H new ATOM 0 HB2 GLN A 123 2.472 18.362 -4.151 1.00 0.00 H new ATOM 0 HB3 GLN A 123 4.061 19.079 -4.330 1.00 0.00 H new ATOM 0 HG2 GLN A 123 3.358 20.978 -2.827 1.00 0.00 H new ATOM 0 HG3 GLN A 123 1.789 20.223 -2.625 1.00 0.00 H new ATOM 0 HE21 GLN A 123 5.106 18.732 -2.712 1.00 0.00 H new ATOM 0 HE22 GLN A 123 4.966 17.988 -1.116 1.00 0.00 H new ATOM 1855 N ALA A 124 4.495 20.898 -6.429 1.00 0.00 N ATOM 1856 CA ALA A 124 5.547 21.880 -6.811 1.00 0.00 C ATOM 1857 C ALA A 124 4.977 22.859 -7.839 1.00 0.00 C ATOM 1858 O ALA A 124 4.878 24.045 -7.592 1.00 0.00 O ATOM 1859 CB ALA A 124 6.740 21.140 -7.420 1.00 0.00 C ATOM 0 H ALA A 124 4.601 19.967 -6.833 1.00 0.00 H new ATOM 0 HA ALA A 124 5.873 22.427 -5.926 1.00 0.00 H new ATOM 0 HB1 ALA A 124 7.510 21.859 -7.700 1.00 0.00 H new ATOM 0 HB2 ALA A 124 7.145 20.440 -6.689 1.00 0.00 H new ATOM 0 HB3 ALA A 124 6.416 20.593 -8.305 1.00 0.00 H new ATOM 1865 N SER A 125 4.591 22.373 -8.988 1.00 0.00 N ATOM 1866 CA SER A 125 4.017 23.278 -10.024 1.00 0.00 C ATOM 1867 C SER A 125 2.576 23.620 -9.643 1.00 0.00 C ATOM 1868 O SER A 125 2.228 24.768 -9.451 1.00 0.00 O ATOM 1869 CB SER A 125 4.042 22.579 -11.380 1.00 0.00 C ATOM 1870 OG SER A 125 4.456 23.503 -12.378 1.00 0.00 O ATOM 0 H SER A 125 4.648 21.390 -9.253 1.00 0.00 H new ATOM 0 HA SER A 125 4.605 24.194 -10.084 1.00 0.00 H new ATOM 0 HB2 SER A 125 4.723 21.728 -11.351 1.00 0.00 H new ATOM 0 HB3 SER A 125 3.053 22.188 -11.618 1.00 0.00 H new ATOM 0 HG SER A 125 4.178 24.407 -12.122 1.00 0.00 H new ATOM 1876 N ALA A 126 1.745 22.617 -9.524 1.00 0.00 N ATOM 1877 CA ALA A 126 0.321 22.840 -9.141 1.00 0.00 C ATOM 1878 C ALA A 126 -0.519 23.220 -10.363 1.00 0.00 C ATOM 1879 O ALA A 126 -1.441 22.521 -10.724 1.00 0.00 O ATOM 1880 CB ALA A 126 0.235 23.960 -8.100 1.00 0.00 C ATOM 0 H ALA A 126 1.997 21.641 -9.678 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.070 21.913 -8.722 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -0.807 24.120 -7.823 1.00 0.00 H new ATOM 0 HB2 ALA A 126 0.807 23.679 -7.216 1.00 0.00 H new ATOM 0 HB3 ALA A 126 0.644 24.879 -8.520 1.00 0.00 H new ATOM 1886 N GLN A 127 -0.236 24.326 -10.991 1.00 0.00 N ATOM 1887 CA GLN A 127 -1.057 24.732 -12.170 1.00 0.00 C ATOM 1888 C GLN A 127 -0.674 23.927 -13.420 1.00 0.00 C ATOM 1889 O GLN A 127 -1.472 23.191 -13.967 1.00 0.00 O ATOM 1890 CB GLN A 127 -0.838 26.221 -12.445 1.00 0.00 C ATOM 1891 CG GLN A 127 -1.081 27.018 -11.162 1.00 0.00 C ATOM 1892 CD GLN A 127 -0.486 28.419 -11.311 1.00 0.00 C ATOM 1893 OE1 GLN A 127 -1.209 29.392 -11.404 1.00 0.00 O ATOM 1894 NE2 GLN A 127 0.810 28.566 -11.339 1.00 0.00 N ATOM 0 H GLN A 127 0.521 24.963 -10.744 1.00 0.00 H new ATOM 0 HA GLN A 127 -2.105 24.535 -11.943 1.00 0.00 H new ATOM 0 HB2 GLN A 127 0.177 26.390 -12.804 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -1.514 26.560 -13.230 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -2.150 27.085 -10.960 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -0.627 26.507 -10.313 1.00 0.00 H new ATOM 0 HE21 GLN A 127 1.418 27.750 -11.261 1.00 0.00 H new ATOM 0 HE22 GLN A 127 1.216 29.497 -11.439 1.00 0.00 H new ATOM 1903 N GLU A 128 0.532 24.089 -13.891 1.00 0.00 N ATOM 1904 CA GLU A 128 0.971 23.370 -15.126 1.00 0.00 C ATOM 1905 C GLU A 128 1.301 21.901 -14.838 1.00 0.00 C ATOM 1906 O GLU A 128 1.178 21.056 -15.695 1.00 0.00 O ATOM 1907 CB GLU A 128 2.212 24.061 -15.693 1.00 0.00 C ATOM 1908 CG GLU A 128 3.218 24.307 -14.567 1.00 0.00 C ATOM 1909 CD GLU A 128 3.456 25.810 -14.413 1.00 0.00 C ATOM 1910 OE1 GLU A 128 3.785 26.443 -15.403 1.00 0.00 O ATOM 1911 OE2 GLU A 128 3.304 26.304 -13.307 1.00 0.00 O ATOM 0 H GLU A 128 1.239 24.693 -13.472 1.00 0.00 H new ATOM 0 HA GLU A 128 0.152 23.399 -15.845 1.00 0.00 H new ATOM 0 HB2 GLU A 128 2.663 23.443 -16.469 1.00 0.00 H new ATOM 0 HB3 GLU A 128 1.934 25.006 -16.160 1.00 0.00 H new ATOM 0 HG2 GLU A 128 2.843 23.890 -13.632 1.00 0.00 H new ATOM 0 HG3 GLU A 128 4.157 23.800 -14.788 1.00 0.00 H new ATOM 1918 N ALA A 129 1.758 21.594 -13.662 1.00 0.00 N ATOM 1919 CA ALA A 129 2.140 20.183 -13.348 1.00 0.00 C ATOM 1920 C ALA A 129 1.084 19.194 -13.854 1.00 0.00 C ATOM 1921 O ALA A 129 1.390 18.257 -14.563 1.00 0.00 O ATOM 1922 CB ALA A 129 2.288 20.024 -11.835 1.00 0.00 C ATOM 0 H ALA A 129 1.886 22.257 -12.898 1.00 0.00 H new ATOM 0 HA ALA A 129 3.084 19.967 -13.849 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.567 18.996 -11.603 1.00 0.00 H new ATOM 0 HB2 ALA A 129 3.062 20.700 -11.472 1.00 0.00 H new ATOM 0 HB3 ALA A 129 1.341 20.262 -11.350 1.00 0.00 H new ATOM 1928 N TRP A 130 -0.145 19.372 -13.469 1.00 0.00 N ATOM 1929 CA TRP A 130 -1.213 18.420 -13.896 1.00 0.00 C ATOM 1930 C TRP A 130 -1.619 18.646 -15.364 1.00 0.00 C ATOM 1931 O TRP A 130 -2.101 17.746 -16.022 1.00 0.00 O ATOM 1932 CB TRP A 130 -2.427 18.561 -12.973 1.00 0.00 C ATOM 1933 CG TRP A 130 -2.967 19.949 -13.035 1.00 0.00 C ATOM 1934 CD1 TRP A 130 -2.857 20.863 -12.050 1.00 0.00 C ATOM 1935 CD2 TRP A 130 -3.709 20.587 -14.107 1.00 0.00 C ATOM 1936 NE1 TRP A 130 -3.476 22.033 -12.454 1.00 0.00 N ATOM 1937 CE2 TRP A 130 -4.017 21.910 -13.718 1.00 0.00 C ATOM 1938 CE3 TRP A 130 -4.135 20.150 -15.370 1.00 0.00 C ATOM 1939 CZ2 TRP A 130 -4.725 22.772 -14.555 1.00 0.00 C ATOM 1940 CZ3 TRP A 130 -4.848 21.012 -16.217 1.00 0.00 C ATOM 1941 CH2 TRP A 130 -5.142 22.322 -15.811 1.00 0.00 C ATOM 0 H TRP A 130 -0.461 20.138 -12.874 1.00 0.00 H new ATOM 0 HA TRP A 130 -0.819 17.407 -13.821 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -3.199 17.850 -13.266 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -2.143 18.320 -11.949 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -2.366 20.708 -11.101 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -3.526 22.880 -11.888 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -3.913 19.144 -15.693 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -4.949 23.779 -14.235 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -5.172 20.665 -17.187 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -5.690 22.982 -16.468 1.00 0.00 H new ATOM 1952 N ALA A 131 -1.460 19.837 -15.874 1.00 0.00 N ATOM 1953 CA ALA A 131 -1.872 20.117 -17.288 1.00 0.00 C ATOM 1954 C ALA A 131 -1.499 18.954 -18.223 1.00 0.00 C ATOM 1955 O ALA A 131 -2.344 18.453 -18.937 1.00 0.00 O ATOM 1956 CB ALA A 131 -1.171 21.389 -17.771 1.00 0.00 C ATOM 0 H ALA A 131 -1.062 20.633 -15.375 1.00 0.00 H new ATOM 0 HA ALA A 131 -2.955 20.241 -17.310 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -1.466 21.599 -18.799 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -1.456 22.226 -17.134 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -0.091 21.249 -17.725 1.00 0.00 H new ATOM 1962 N PRO A 132 -0.255 18.569 -18.210 1.00 0.00 N ATOM 1963 CA PRO A 132 0.242 17.474 -19.064 1.00 0.00 C ATOM 1964 C PRO A 132 -0.166 16.097 -18.518 1.00 0.00 C ATOM 1965 O PRO A 132 -0.406 15.173 -19.269 1.00 0.00 O ATOM 1966 CB PRO A 132 1.763 17.647 -19.016 1.00 0.00 C ATOM 1967 CG PRO A 132 2.069 18.444 -17.728 1.00 0.00 C ATOM 1968 CD PRO A 132 0.772 19.184 -17.353 1.00 0.00 C ATOM 0 HA PRO A 132 -0.166 17.517 -20.074 1.00 0.00 H new ATOM 0 HB2 PRO A 132 2.264 16.679 -19.002 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.122 18.179 -19.897 1.00 0.00 H new ATOM 0 HG2 PRO A 132 2.381 17.777 -16.924 1.00 0.00 H new ATOM 0 HG3 PRO A 132 2.884 19.149 -17.892 1.00 0.00 H new ATOM 0 HD2 PRO A 132 0.535 19.061 -16.296 1.00 0.00 H new ATOM 0 HD3 PRO A 132 0.856 20.255 -17.538 1.00 0.00 H new ATOM 1976 N VAL A 133 -0.223 15.942 -17.223 1.00 0.00 N ATOM 1977 CA VAL A 133 -0.589 14.611 -16.650 1.00 0.00 C ATOM 1978 C VAL A 133 -2.100 14.366 -16.755 1.00 0.00 C ATOM 1979 O VAL A 133 -2.538 13.273 -17.042 1.00 0.00 O ATOM 1980 CB VAL A 133 -0.140 14.537 -15.181 1.00 0.00 C ATOM 1981 CG1 VAL A 133 1.173 15.304 -15.013 1.00 0.00 C ATOM 1982 CG2 VAL A 133 -1.203 15.153 -14.265 1.00 0.00 C ATOM 0 H VAL A 133 -0.033 16.674 -16.539 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.080 13.835 -17.222 1.00 0.00 H new ATOM 0 HB VAL A 133 0.000 13.491 -14.909 1.00 0.00 H new ATOM 0 HG11 VAL A 133 1.494 15.253 -13.972 1.00 0.00 H new ATOM 0 HG12 VAL A 133 1.938 14.860 -15.650 1.00 0.00 H new ATOM 0 HG13 VAL A 133 1.024 16.346 -15.296 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -0.870 15.093 -13.229 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -1.356 16.197 -14.537 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -2.140 14.608 -14.377 1.00 0.00 H new ATOM 1992 N GLN A 134 -2.899 15.365 -16.512 1.00 0.00 N ATOM 1993 CA GLN A 134 -4.375 15.168 -16.583 1.00 0.00 C ATOM 1994 C GLN A 134 -4.743 14.372 -17.838 1.00 0.00 C ATOM 1995 O GLN A 134 -5.574 13.487 -17.797 1.00 0.00 O ATOM 1996 CB GLN A 134 -5.070 16.528 -16.621 1.00 0.00 C ATOM 1997 CG GLN A 134 -4.364 17.435 -17.628 1.00 0.00 C ATOM 1998 CD GLN A 134 -4.956 17.218 -19.021 1.00 0.00 C ATOM 1999 OE1 GLN A 134 -6.154 17.075 -19.170 1.00 0.00 O ATOM 2000 NE2 GLN A 134 -4.161 17.189 -20.054 1.00 0.00 N ATOM 0 H GLN A 134 -2.597 16.308 -16.268 1.00 0.00 H new ATOM 0 HA GLN A 134 -4.701 14.613 -15.703 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -6.117 16.405 -16.898 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.054 16.984 -15.631 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -4.476 18.478 -17.333 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.295 17.220 -17.639 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -3.156 17.309 -19.928 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -4.544 17.046 -20.988 1.00 0.00 H new ATOM 2009 N SER A 135 -4.141 14.680 -18.952 1.00 0.00 N ATOM 2010 CA SER A 135 -4.471 13.940 -20.204 1.00 0.00 C ATOM 2011 C SER A 135 -3.829 12.550 -20.172 1.00 0.00 C ATOM 2012 O SER A 135 -4.437 11.567 -20.546 1.00 0.00 O ATOM 2013 CB SER A 135 -3.937 14.716 -21.408 1.00 0.00 C ATOM 2014 OG SER A 135 -4.985 15.501 -21.961 1.00 0.00 O ATOM 0 H SER A 135 -3.436 15.410 -19.051 1.00 0.00 H new ATOM 0 HA SER A 135 -5.553 13.835 -20.284 1.00 0.00 H new ATOM 0 HB2 SER A 135 -3.108 15.356 -21.105 1.00 0.00 H new ATOM 0 HB3 SER A 135 -3.549 14.026 -22.157 1.00 0.00 H new ATOM 0 HG SER A 135 -4.647 16.002 -22.732 1.00 0.00 H new ATOM 2020 N ALA A 136 -2.604 12.463 -19.735 1.00 0.00 N ATOM 2021 CA ALA A 136 -1.916 11.141 -19.689 1.00 0.00 C ATOM 2022 C ALA A 136 -2.447 10.312 -18.515 1.00 0.00 C ATOM 2023 O ALA A 136 -2.775 9.152 -18.661 1.00 0.00 O ATOM 2024 CB ALA A 136 -0.414 11.360 -19.514 1.00 0.00 C ATOM 0 H ALA A 136 -2.047 13.252 -19.407 1.00 0.00 H new ATOM 0 HA ALA A 136 -2.108 10.606 -20.619 1.00 0.00 H new ATOM 0 HB1 ALA A 136 0.093 10.396 -19.480 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -0.031 11.942 -20.352 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -0.231 11.899 -18.585 1.00 0.00 H new ATOM 2030 N LEU A 137 -2.524 10.895 -17.352 1.00 0.00 N ATOM 2031 CA LEU A 137 -3.022 10.139 -16.168 1.00 0.00 C ATOM 2032 C LEU A 137 -4.504 9.808 -16.354 1.00 0.00 C ATOM 2033 O LEU A 137 -4.944 8.713 -16.065 1.00 0.00 O ATOM 2034 CB LEU A 137 -2.837 10.988 -14.910 1.00 0.00 C ATOM 2035 CG LEU A 137 -1.447 10.731 -14.320 1.00 0.00 C ATOM 2036 CD1 LEU A 137 -0.397 10.777 -15.433 1.00 0.00 C ATOM 2037 CD2 LEU A 137 -1.131 11.807 -13.279 1.00 0.00 C ATOM 0 H LEU A 137 -2.263 11.864 -17.169 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.459 9.211 -16.066 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -2.952 12.045 -15.151 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -3.606 10.743 -14.177 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.431 9.748 -13.849 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.590 10.594 -15.009 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.621 10.012 -16.176 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -0.412 11.758 -15.907 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -0.142 11.626 -12.858 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -1.150 12.788 -13.753 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -1.876 11.774 -12.484 1.00 0.00 H new ATOM 2049 N GLN A 138 -5.280 10.741 -16.832 1.00 0.00 N ATOM 2050 CA GLN A 138 -6.730 10.464 -17.032 1.00 0.00 C ATOM 2051 C GLN A 138 -6.892 9.382 -18.100 1.00 0.00 C ATOM 2052 O GLN A 138 -7.775 8.550 -18.025 1.00 0.00 O ATOM 2053 CB GLN A 138 -7.437 11.740 -17.490 1.00 0.00 C ATOM 2054 CG GLN A 138 -8.922 11.445 -17.711 1.00 0.00 C ATOM 2055 CD GLN A 138 -9.156 11.079 -19.177 1.00 0.00 C ATOM 2056 OE1 GLN A 138 -9.295 11.946 -20.017 1.00 0.00 O ATOM 2057 NE2 GLN A 138 -9.208 9.821 -19.523 1.00 0.00 N ATOM 0 H GLN A 138 -4.975 11.679 -17.092 1.00 0.00 H new ATOM 0 HA GLN A 138 -7.170 10.124 -16.094 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -7.318 12.524 -16.742 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -6.987 12.108 -18.412 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -9.241 10.627 -17.065 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -9.521 12.315 -17.442 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -9.091 9.093 -18.818 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -9.365 9.566 -20.498 1.00 0.00 H new ATOM 2066 N GLU A 139 -6.048 9.389 -19.093 1.00 0.00 N ATOM 2067 CA GLU A 139 -6.152 8.364 -20.169 1.00 0.00 C ATOM 2068 C GLU A 139 -5.311 7.141 -19.794 1.00 0.00 C ATOM 2069 O GLU A 139 -5.494 6.064 -20.325 1.00 0.00 O ATOM 2070 CB GLU A 139 -5.637 8.956 -21.484 1.00 0.00 C ATOM 2071 CG GLU A 139 -4.112 9.071 -21.433 1.00 0.00 C ATOM 2072 CD GLU A 139 -3.621 9.894 -22.624 1.00 0.00 C ATOM 2073 OE1 GLU A 139 -4.455 10.335 -23.399 1.00 0.00 O ATOM 2074 OE2 GLU A 139 -2.420 10.070 -22.743 1.00 0.00 O ATOM 0 H GLU A 139 -5.289 10.061 -19.206 1.00 0.00 H new ATOM 0 HA GLU A 139 -7.193 8.064 -20.287 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -5.936 8.325 -22.321 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -6.080 9.938 -21.651 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -3.804 9.543 -20.500 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -3.661 8.079 -21.453 1.00 0.00 H new ATOM 2081 N ALA A 140 -4.389 7.300 -18.885 1.00 0.00 N ATOM 2082 CA ALA A 140 -3.537 6.147 -18.480 1.00 0.00 C ATOM 2083 C ALA A 140 -4.091 5.526 -17.198 1.00 0.00 C ATOM 2084 O ALA A 140 -3.985 4.336 -16.976 1.00 0.00 O ATOM 2085 CB ALA A 140 -2.107 6.631 -18.234 1.00 0.00 C ATOM 0 H ALA A 140 -4.189 8.178 -18.406 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.538 5.400 -19.274 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -1.483 5.788 -17.938 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -1.710 7.072 -19.148 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -2.107 7.378 -17.441 1.00 0.00 H new ATOM 2091 N ALA A 141 -4.683 6.321 -16.349 1.00 0.00 N ATOM 2092 CA ALA A 141 -5.244 5.777 -15.081 1.00 0.00 C ATOM 2093 C ALA A 141 -6.506 4.968 -15.390 1.00 0.00 C ATOM 2094 O ALA A 141 -6.776 3.959 -14.768 1.00 0.00 O ATOM 2095 CB ALA A 141 -5.595 6.931 -14.141 1.00 0.00 C ATOM 0 H ALA A 141 -4.802 7.326 -16.480 1.00 0.00 H new ATOM 0 HA ALA A 141 -4.506 5.133 -14.603 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -6.006 6.533 -13.213 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -4.697 7.508 -13.922 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -6.333 7.576 -14.617 1.00 0.00 H new ATOM 2101 N GLU A 142 -7.279 5.401 -16.346 1.00 0.00 N ATOM 2102 CA GLU A 142 -8.522 4.657 -16.694 1.00 0.00 C ATOM 2103 C GLU A 142 -8.150 3.332 -17.363 1.00 0.00 C ATOM 2104 O GLU A 142 -8.708 2.296 -17.061 1.00 0.00 O ATOM 2105 CB GLU A 142 -9.367 5.495 -17.656 1.00 0.00 C ATOM 2106 CG GLU A 142 -8.695 5.529 -19.030 1.00 0.00 C ATOM 2107 CD GLU A 142 -9.437 6.514 -19.937 1.00 0.00 C ATOM 2108 OE1 GLU A 142 -10.273 7.242 -19.428 1.00 0.00 O ATOM 2109 OE2 GLU A 142 -9.153 6.523 -21.124 1.00 0.00 O ATOM 0 H GLU A 142 -7.104 6.238 -16.902 1.00 0.00 H new ATOM 0 HA GLU A 142 -9.094 4.460 -15.787 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -10.368 5.072 -17.740 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -9.480 6.508 -17.270 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -7.651 5.827 -18.929 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -8.701 4.534 -19.474 1.00 0.00 H new ATOM 2116 N LYS A 143 -7.213 3.357 -18.271 1.00 0.00 N ATOM 2117 CA LYS A 143 -6.809 2.098 -18.959 1.00 0.00 C ATOM 2118 C LYS A 143 -5.964 1.244 -18.011 1.00 0.00 C ATOM 2119 O LYS A 143 -6.148 0.047 -17.908 1.00 0.00 O ATOM 2120 CB LYS A 143 -5.991 2.438 -20.205 1.00 0.00 C ATOM 2121 CG LYS A 143 -6.720 3.510 -21.017 1.00 0.00 C ATOM 2122 CD LYS A 143 -5.751 4.140 -22.018 1.00 0.00 C ATOM 2123 CE LYS A 143 -5.840 3.398 -23.352 1.00 0.00 C ATOM 2124 NZ LYS A 143 -5.049 2.138 -23.274 1.00 0.00 N ATOM 0 H LYS A 143 -6.710 4.194 -18.566 1.00 0.00 H new ATOM 0 HA LYS A 143 -7.700 1.542 -19.250 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -5.002 2.794 -19.918 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -5.844 1.544 -20.812 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -7.567 3.069 -21.543 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -7.121 4.275 -20.352 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -5.992 5.194 -22.159 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -4.733 4.095 -21.632 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -6.880 3.173 -23.586 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -5.461 4.028 -24.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -4.666 1.910 -24.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -4.266 2.261 -22.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -5.663 1.362 -22.953 1.00 0.00 H new ATOM 2138 N THR A 144 -5.037 1.848 -17.317 1.00 0.00 N ATOM 2139 CA THR A 144 -4.184 1.066 -16.379 1.00 0.00 C ATOM 2140 C THR A 144 -5.033 0.580 -15.204 1.00 0.00 C ATOM 2141 O THR A 144 -4.873 -0.524 -14.723 1.00 0.00 O ATOM 2142 CB THR A 144 -3.046 1.953 -15.861 1.00 0.00 C ATOM 2143 OG1 THR A 144 -2.056 1.137 -15.249 1.00 0.00 O ATOM 2144 CG2 THR A 144 -3.593 2.949 -14.837 1.00 0.00 C ATOM 0 H THR A 144 -4.835 2.847 -17.359 1.00 0.00 H new ATOM 0 HA THR A 144 -3.762 0.207 -16.900 1.00 0.00 H new ATOM 0 HB THR A 144 -2.605 2.501 -16.694 1.00 0.00 H new ATOM 0 HG1 THR A 144 -1.326 1.701 -14.918 1.00 0.00 H new ATOM 0 HG21 THR A 144 -2.781 3.578 -14.471 1.00 0.00 H new ATOM 0 HG22 THR A 144 -4.352 3.574 -15.307 1.00 0.00 H new ATOM 0 HG23 THR A 144 -4.036 2.406 -14.002 1.00 0.00 H new ATOM 2152 N LYS A 145 -5.938 1.397 -14.737 1.00 0.00 N ATOM 2153 CA LYS A 145 -6.798 0.981 -13.595 1.00 0.00 C ATOM 2154 C LYS A 145 -7.766 -0.108 -14.062 1.00 0.00 C ATOM 2155 O LYS A 145 -8.093 -1.018 -13.327 1.00 0.00 O ATOM 2156 CB LYS A 145 -7.590 2.188 -13.086 1.00 0.00 C ATOM 2157 CG LYS A 145 -8.362 1.796 -11.826 1.00 0.00 C ATOM 2158 CD LYS A 145 -9.863 1.933 -12.085 1.00 0.00 C ATOM 2159 CE LYS A 145 -10.339 3.311 -11.624 1.00 0.00 C ATOM 2160 NZ LYS A 145 -11.074 3.980 -12.735 1.00 0.00 N ATOM 0 H LYS A 145 -6.118 2.334 -15.098 1.00 0.00 H new ATOM 0 HA LYS A 145 -6.175 0.593 -12.789 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -6.914 3.015 -12.869 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -8.280 2.534 -13.855 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -8.123 0.771 -11.544 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -8.066 2.433 -10.992 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -10.073 1.801 -13.146 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -10.407 1.152 -11.553 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -10.987 3.211 -10.753 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -9.487 3.919 -11.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -11.398 4.917 -12.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -10.442 4.088 -13.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -11.895 3.402 -13.005 1.00 0.00 H new ATOM 2174 N GLU A 146 -8.223 -0.024 -15.282 1.00 0.00 N ATOM 2175 CA GLU A 146 -9.164 -1.058 -15.795 1.00 0.00 C ATOM 2176 C GLU A 146 -8.461 -2.415 -15.809 1.00 0.00 C ATOM 2177 O GLU A 146 -9.075 -3.447 -15.617 1.00 0.00 O ATOM 2178 CB GLU A 146 -9.600 -0.693 -17.216 1.00 0.00 C ATOM 2179 CG GLU A 146 -11.126 -0.742 -17.311 1.00 0.00 C ATOM 2180 CD GLU A 146 -11.623 0.423 -18.169 1.00 0.00 C ATOM 2181 OE1 GLU A 146 -10.858 0.892 -18.996 1.00 0.00 O ATOM 2182 OE2 GLU A 146 -12.760 0.827 -17.984 1.00 0.00 O ATOM 0 H GLU A 146 -7.985 0.715 -15.944 1.00 0.00 H new ATOM 0 HA GLU A 146 -10.041 -1.107 -15.150 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -9.241 0.304 -17.473 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -9.158 -1.386 -17.932 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -11.443 -1.689 -17.747 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -11.565 -0.687 -16.315 1.00 0.00 H new ATOM 2189 N ALA A 147 -7.175 -2.423 -16.033 1.00 0.00 N ATOM 2190 CA ALA A 147 -6.431 -3.711 -16.055 1.00 0.00 C ATOM 2191 C ALA A 147 -6.351 -4.273 -14.635 1.00 0.00 C ATOM 2192 O ALA A 147 -6.367 -5.471 -14.428 1.00 0.00 O ATOM 2193 CB ALA A 147 -5.016 -3.475 -16.590 1.00 0.00 C ATOM 0 H ALA A 147 -6.609 -1.592 -16.202 1.00 0.00 H new ATOM 0 HA ALA A 147 -6.949 -4.420 -16.701 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -4.471 -4.419 -16.606 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -5.072 -3.071 -17.601 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -4.496 -2.767 -15.945 1.00 0.00 H new ATOM 2199 N ALA A 148 -6.267 -3.418 -13.653 1.00 0.00 N ATOM 2200 CA ALA A 148 -6.191 -3.904 -12.247 1.00 0.00 C ATOM 2201 C ALA A 148 -7.507 -4.588 -11.874 1.00 0.00 C ATOM 2202 O ALA A 148 -7.523 -5.691 -11.365 1.00 0.00 O ATOM 2203 CB ALA A 148 -5.947 -2.719 -11.310 1.00 0.00 C ATOM 0 H ALA A 148 -6.248 -2.404 -13.764 1.00 0.00 H new ATOM 0 HA ALA A 148 -5.371 -4.616 -12.151 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -5.891 -3.074 -10.281 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -5.009 -2.231 -11.577 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -6.766 -2.006 -11.404 1.00 0.00 H new ATOM 2209 N ALA A 149 -8.613 -3.941 -12.127 1.00 0.00 N ATOM 2210 CA ALA A 149 -9.928 -4.557 -11.791 1.00 0.00 C ATOM 2211 C ALA A 149 -10.095 -5.857 -12.578 1.00 0.00 C ATOM 2212 O ALA A 149 -10.592 -6.843 -12.070 1.00 0.00 O ATOM 2213 CB ALA A 149 -11.054 -3.588 -12.158 1.00 0.00 C ATOM 0 H ALA A 149 -8.662 -3.015 -12.551 1.00 0.00 H new ATOM 0 HA ALA A 149 -9.969 -4.771 -10.723 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -12.016 -4.038 -11.912 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -10.933 -2.661 -11.597 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -11.016 -3.374 -13.226 1.00 0.00 H new ATOM 2219 N ASN A 150 -9.682 -5.868 -13.815 1.00 0.00 N ATOM 2220 CA ASN A 150 -9.814 -7.105 -14.635 1.00 0.00 C ATOM 2221 C ASN A 150 -8.837 -8.162 -14.117 1.00 0.00 C ATOM 2222 O ASN A 150 -9.109 -9.345 -14.155 1.00 0.00 O ATOM 2223 CB ASN A 150 -9.495 -6.786 -16.097 1.00 0.00 C ATOM 2224 CG ASN A 150 -9.722 -8.033 -16.953 1.00 0.00 C ATOM 2225 OD1 ASN A 150 -10.843 -8.474 -17.119 1.00 0.00 O ATOM 2226 ND2 ASN A 150 -8.700 -8.624 -17.508 1.00 0.00 N ATOM 0 H ASN A 150 -9.258 -5.073 -14.294 1.00 0.00 H new ATOM 0 HA ASN A 150 -10.833 -7.484 -14.562 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -10.127 -5.971 -16.449 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -8.462 -6.451 -16.190 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -8.841 -9.456 -18.081 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -7.760 -8.254 -17.369 1.00 0.00 H new ATOM 2233 N LEU A 151 -7.699 -7.744 -13.632 1.00 0.00 N ATOM 2234 CA LEU A 151 -6.707 -8.725 -13.110 1.00 0.00 C ATOM 2235 C LEU A 151 -7.306 -9.465 -11.914 1.00 0.00 C ATOM 2236 O LEU A 151 -7.173 -10.665 -11.783 1.00 0.00 O ATOM 2237 CB LEU A 151 -5.441 -7.986 -12.670 1.00 0.00 C ATOM 2238 CG LEU A 151 -4.240 -8.928 -12.764 1.00 0.00 C ATOM 2239 CD1 LEU A 151 -3.306 -8.455 -13.880 1.00 0.00 C ATOM 2240 CD2 LEU A 151 -3.485 -8.923 -11.433 1.00 0.00 C ATOM 0 H LEU A 151 -7.414 -6.766 -13.575 1.00 0.00 H new ATOM 0 HA LEU A 151 -6.456 -9.440 -13.893 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -5.280 -7.111 -13.300 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -5.555 -7.626 -11.648 1.00 0.00 H new ATOM 0 HG LEU A 151 -4.586 -9.938 -12.984 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -2.450 -9.126 -13.947 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -3.843 -8.456 -14.829 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -2.959 -7.445 -13.660 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -2.628 -9.594 -11.498 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -3.139 -7.913 -11.215 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -4.149 -9.259 -10.637 1.00 0.00 H new ATOM 2252 N GLN A 152 -7.970 -8.758 -11.040 1.00 0.00 N ATOM 2253 CA GLN A 152 -8.580 -9.422 -9.854 1.00 0.00 C ATOM 2254 C GLN A 152 -9.708 -10.348 -10.314 1.00 0.00 C ATOM 2255 O GLN A 152 -9.891 -11.427 -9.786 1.00 0.00 O ATOM 2256 CB GLN A 152 -9.147 -8.359 -8.910 1.00 0.00 C ATOM 2257 CG GLN A 152 -9.925 -9.040 -7.783 1.00 0.00 C ATOM 2258 CD GLN A 152 -11.310 -8.402 -7.661 1.00 0.00 C ATOM 2259 OE1 GLN A 152 -12.306 -9.095 -7.585 1.00 0.00 O ATOM 2260 NE2 GLN A 152 -11.417 -7.102 -7.637 1.00 0.00 N ATOM 0 H GLN A 152 -8.116 -7.750 -11.096 1.00 0.00 H new ATOM 0 HA GLN A 152 -7.821 -10.004 -9.332 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -8.338 -7.757 -8.496 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -9.800 -7.681 -9.459 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -10.021 -10.107 -7.986 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -9.384 -8.942 -6.842 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -10.582 -6.520 -7.701 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -12.336 -6.667 -7.554 1.00 0.00 H new ATOM 2269 N ASN A 153 -10.463 -9.936 -11.295 1.00 0.00 N ATOM 2270 CA ASN A 153 -11.578 -10.795 -11.788 1.00 0.00 C ATOM 2271 C ASN A 153 -11.077 -12.232 -11.951 1.00 0.00 C ATOM 2272 O ASN A 153 -11.662 -13.165 -11.438 1.00 0.00 O ATOM 2273 CB ASN A 153 -12.068 -10.268 -13.138 1.00 0.00 C ATOM 2274 CG ASN A 153 -12.843 -8.966 -12.927 1.00 0.00 C ATOM 2275 OD1 ASN A 153 -12.525 -8.192 -12.047 1.00 0.00 O ATOM 2276 ND2 ASN A 153 -13.856 -8.692 -13.704 1.00 0.00 N ATOM 0 H ASN A 153 -10.357 -9.043 -11.776 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.399 -10.775 -11.072 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.221 -10.096 -13.802 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -12.706 -11.009 -13.620 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.381 -7.827 -13.572 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -14.123 -9.343 -14.443 1.00 0.00 H new ATOM 2283 N SER A 154 -9.998 -12.416 -12.661 1.00 0.00 N ATOM 2284 CA SER A 154 -9.461 -13.793 -12.854 1.00 0.00 C ATOM 2285 C SER A 154 -9.011 -14.356 -11.505 1.00 0.00 C ATOM 2286 O SER A 154 -9.372 -15.452 -11.126 1.00 0.00 O ATOM 2287 CB SER A 154 -8.269 -13.746 -13.810 1.00 0.00 C ATOM 2288 OG SER A 154 -7.177 -13.101 -13.168 1.00 0.00 O ATOM 0 H SER A 154 -9.466 -11.674 -13.115 1.00 0.00 H new ATOM 0 HA SER A 154 -10.238 -14.431 -13.274 1.00 0.00 H new ATOM 0 HB2 SER A 154 -7.986 -14.756 -14.107 1.00 0.00 H new ATOM 0 HB3 SER A 154 -8.539 -13.210 -14.720 1.00 0.00 H new ATOM 0 HG SER A 154 -7.450 -12.205 -12.880 1.00 0.00 H new ATOM 2294 N ILE A 155 -8.226 -13.612 -10.775 1.00 0.00 N ATOM 2295 CA ILE A 155 -7.755 -14.103 -9.449 1.00 0.00 C ATOM 2296 C ILE A 155 -8.965 -14.418 -8.567 1.00 0.00 C ATOM 2297 O ILE A 155 -9.033 -15.455 -7.938 1.00 0.00 O ATOM 2298 CB ILE A 155 -6.902 -13.023 -8.781 1.00 0.00 C ATOM 2299 CG1 ILE A 155 -5.559 -12.914 -9.508 1.00 0.00 C ATOM 2300 CG2 ILE A 155 -6.658 -13.395 -7.317 1.00 0.00 C ATOM 2301 CD1 ILE A 155 -5.397 -11.502 -10.073 1.00 0.00 C ATOM 0 H ILE A 155 -7.891 -12.686 -11.039 1.00 0.00 H new ATOM 0 HA ILE A 155 -7.158 -15.005 -9.583 1.00 0.00 H new ATOM 0 HB ILE A 155 -7.424 -12.067 -8.830 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -4.743 -13.138 -8.821 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -5.509 -13.647 -10.313 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -6.050 -12.625 -6.842 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -7.613 -13.475 -6.798 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -6.137 -14.351 -7.267 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -4.441 -11.425 -10.590 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -6.206 -11.295 -10.773 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -5.428 -10.778 -9.258 1.00 0.00 H new ATOM 2313 N GLN A 156 -9.921 -13.532 -8.519 1.00 0.00 N ATOM 2314 CA GLN A 156 -11.127 -13.783 -7.680 1.00 0.00 C ATOM 2315 C GLN A 156 -12.023 -14.811 -8.372 1.00 0.00 C ATOM 2316 O GLN A 156 -12.702 -15.589 -7.733 1.00 0.00 O ATOM 2317 CB GLN A 156 -11.900 -12.476 -7.495 1.00 0.00 C ATOM 2318 CG GLN A 156 -12.411 -12.383 -6.056 1.00 0.00 C ATOM 2319 CD GLN A 156 -13.791 -11.725 -6.045 1.00 0.00 C ATOM 2320 OE1 GLN A 156 -14.567 -11.926 -5.131 1.00 0.00 O ATOM 2321 NE2 GLN A 156 -14.134 -10.940 -7.031 1.00 0.00 N ATOM 0 H GLN A 156 -9.920 -12.646 -9.024 1.00 0.00 H new ATOM 0 HA GLN A 156 -10.820 -14.165 -6.706 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -11.256 -11.626 -7.719 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -12.737 -12.434 -8.192 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -12.467 -13.378 -5.614 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -11.716 -11.804 -5.449 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -13.483 -10.771 -7.798 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -15.052 -10.496 -7.034 1.00 0.00 H new ATOM 2330 N SER A 157 -12.030 -14.822 -9.678 1.00 0.00 N ATOM 2331 CA SER A 157 -12.882 -15.801 -10.410 1.00 0.00 C ATOM 2332 C SER A 157 -12.279 -17.200 -10.274 1.00 0.00 C ATOM 2333 O SER A 157 -12.986 -18.184 -10.177 1.00 0.00 O ATOM 2334 CB SER A 157 -12.945 -15.415 -11.888 1.00 0.00 C ATOM 2335 OG SER A 157 -13.825 -16.302 -12.567 1.00 0.00 O ATOM 0 H SER A 157 -11.483 -14.196 -10.268 1.00 0.00 H new ATOM 0 HA SER A 157 -13.888 -15.795 -9.990 1.00 0.00 H new ATOM 0 HB2 SER A 157 -13.293 -14.387 -11.993 1.00 0.00 H new ATOM 0 HB3 SER A 157 -11.950 -15.461 -12.331 1.00 0.00 H new ATOM 0 HG SER A 157 -13.869 -16.057 -13.515 1.00 0.00 H new ATOM 2341 N ALA A 158 -10.978 -17.297 -10.266 1.00 0.00 N ATOM 2342 CA ALA A 158 -10.332 -18.633 -10.134 1.00 0.00 C ATOM 2343 C ALA A 158 -10.492 -19.137 -8.698 1.00 0.00 C ATOM 2344 O ALA A 158 -10.686 -20.312 -8.461 1.00 0.00 O ATOM 2345 CB ALA A 158 -8.843 -18.516 -10.471 1.00 0.00 C ATOM 0 H ALA A 158 -10.335 -16.509 -10.345 1.00 0.00 H new ATOM 0 HA ALA A 158 -10.805 -19.335 -10.821 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -8.370 -19.493 -10.374 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -8.729 -18.157 -11.494 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.369 -17.814 -9.785 1.00 0.00 H new ATOM 2351 N VAL A 159 -10.415 -18.255 -7.740 1.00 0.00 N ATOM 2352 CA VAL A 159 -10.567 -18.683 -6.321 1.00 0.00 C ATOM 2353 C VAL A 159 -12.042 -18.964 -6.030 1.00 0.00 C ATOM 2354 O VAL A 159 -12.381 -19.906 -5.341 1.00 0.00 O ATOM 2355 CB VAL A 159 -10.066 -17.572 -5.396 1.00 0.00 C ATOM 2356 CG1 VAL A 159 -11.055 -16.405 -5.416 1.00 0.00 C ATOM 2357 CG2 VAL A 159 -9.946 -18.112 -3.969 1.00 0.00 C ATOM 0 H VAL A 159 -10.254 -17.257 -7.878 1.00 0.00 H new ATOM 0 HA VAL A 159 -9.984 -19.588 -6.149 1.00 0.00 H new ATOM 0 HB VAL A 159 -9.090 -17.228 -5.739 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -10.698 -15.614 -4.757 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -11.142 -16.019 -6.432 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -12.031 -16.749 -5.074 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -9.589 -17.321 -3.309 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -10.922 -18.457 -3.627 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -9.241 -18.943 -3.953 1.00 0.00 H new ATOM 2367 N GLN A 160 -12.921 -18.155 -6.553 1.00 0.00 N ATOM 2368 CA GLN A 160 -14.376 -18.372 -6.313 1.00 0.00 C ATOM 2369 C GLN A 160 -14.870 -19.544 -7.164 1.00 0.00 C ATOM 2370 O GLN A 160 -15.779 -20.257 -6.789 1.00 0.00 O ATOM 2371 CB GLN A 160 -15.149 -17.107 -6.690 1.00 0.00 C ATOM 2372 CG GLN A 160 -14.642 -15.930 -5.854 1.00 0.00 C ATOM 2373 CD GLN A 160 -15.138 -14.618 -6.465 1.00 0.00 C ATOM 2374 OE1 GLN A 160 -15.771 -13.825 -5.798 1.00 0.00 O ATOM 2375 NE2 GLN A 160 -14.874 -14.355 -7.716 1.00 0.00 N ATOM 0 H GLN A 160 -12.694 -17.351 -7.138 1.00 0.00 H new ATOM 0 HA GLN A 160 -14.538 -18.598 -5.259 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -15.023 -16.894 -7.751 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -16.215 -17.255 -6.519 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -14.995 -16.021 -4.827 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -13.553 -15.938 -5.819 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -14.342 -15.021 -8.276 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -15.199 -13.483 -8.134 1.00 0.00 H new ATOM 2384 N LYS A 161 -14.285 -19.741 -8.314 1.00 0.00 N ATOM 2385 CA LYS A 161 -14.726 -20.858 -9.196 1.00 0.00 C ATOM 2386 C LYS A 161 -14.925 -22.134 -8.369 1.00 0.00 C ATOM 2387 O LYS A 161 -15.993 -22.713 -8.382 1.00 0.00 O ATOM 2388 CB LYS A 161 -13.669 -21.102 -10.278 1.00 0.00 C ATOM 2389 CG LYS A 161 -14.142 -20.491 -11.598 1.00 0.00 C ATOM 2390 CD LYS A 161 -15.453 -21.154 -12.027 1.00 0.00 C ATOM 2391 CE LYS A 161 -16.436 -20.083 -12.502 1.00 0.00 C ATOM 2392 NZ LYS A 161 -17.238 -20.613 -13.640 1.00 0.00 N ATOM 0 H LYS A 161 -13.520 -19.176 -8.681 1.00 0.00 H new ATOM 0 HA LYS A 161 -15.673 -20.591 -9.666 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -12.719 -20.659 -9.980 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -13.498 -22.172 -10.400 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -14.286 -19.417 -11.483 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -13.383 -20.630 -12.368 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -15.266 -21.871 -12.827 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -15.881 -21.711 -11.193 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -17.095 -19.791 -11.684 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -15.895 -19.189 -12.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -17.906 -19.884 -13.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -16.603 -20.871 -14.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -17.766 -21.454 -13.331 1.00 0.00 H new ATOM 2406 N PRO A 162 -13.893 -22.535 -7.670 1.00 0.00 N ATOM 2407 CA PRO A 162 -13.933 -23.742 -6.825 1.00 0.00 C ATOM 2408 C PRO A 162 -14.718 -23.467 -5.538 1.00 0.00 C ATOM 2409 O PRO A 162 -15.552 -24.249 -5.129 1.00 0.00 O ATOM 2410 CB PRO A 162 -12.458 -24.021 -6.521 1.00 0.00 C ATOM 2411 CG PRO A 162 -11.714 -22.682 -6.723 1.00 0.00 C ATOM 2412 CD PRO A 162 -12.596 -21.826 -7.650 1.00 0.00 C ATOM 0 HA PRO A 162 -14.427 -24.586 -7.306 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -12.333 -24.385 -5.501 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -12.063 -24.790 -7.185 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -11.553 -22.180 -5.769 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -10.732 -22.847 -7.166 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -12.703 -20.810 -7.271 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -12.168 -21.750 -8.649 1.00 0.00 H new ATOM 2420 N ALA A 163 -14.454 -22.362 -4.895 1.00 0.00 N ATOM 2421 CA ALA A 163 -15.184 -22.040 -3.637 1.00 0.00 C ATOM 2422 C ALA A 163 -15.106 -23.233 -2.683 1.00 0.00 C ATOM 2423 O ALA A 163 -16.111 -23.777 -2.271 1.00 0.00 O ATOM 2424 CB ALA A 163 -16.649 -21.739 -3.961 1.00 0.00 C ATOM 0 H ALA A 163 -13.765 -21.669 -5.187 1.00 0.00 H new ATOM 0 HA ALA A 163 -14.730 -21.168 -3.165 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -17.184 -21.503 -3.041 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -16.704 -20.889 -4.641 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -17.104 -22.610 -4.432 1.00 0.00 H new ATOM 2430 N ASN A 164 -13.919 -23.643 -2.328 1.00 0.00 N ATOM 2431 CA ASN A 164 -13.778 -24.800 -1.400 1.00 0.00 C ATOM 2432 C ASN A 164 -14.406 -24.451 -0.049 1.00 0.00 C ATOM 2433 O ASN A 164 -14.678 -23.303 0.241 1.00 0.00 O ATOM 2434 CB ASN A 164 -12.295 -25.121 -1.206 1.00 0.00 C ATOM 2435 CG ASN A 164 -11.612 -25.229 -2.571 1.00 0.00 C ATOM 2436 OD1 ASN A 164 -10.681 -24.503 -2.856 1.00 0.00 O ATOM 2437 ND2 ASN A 164 -12.039 -26.111 -3.432 1.00 0.00 N ATOM 0 H ASN A 164 -13.042 -23.227 -2.640 1.00 0.00 H new ATOM 0 HA ASN A 164 -14.285 -25.668 -1.822 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -11.819 -24.343 -0.610 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -12.183 -26.056 -0.657 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -11.591 -26.191 -4.345 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -12.821 -26.721 -3.192 1.00 0.00 H new TER 2444 ASN A 164