USER MOD reduce.3.24.130724 H: found=0, std=0, add=1584, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 1578 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 200 SER OG : rot 180:sc= -0.0024 USER MOD Set 1.2: A 202 HIS : no HE2:sc= -4.33! C(o=-4.3!,f=-1.9!) USER MOD Set 2.1: A 193 HIS : no HE2:sc= -1.59 K(o=-1.1,f=-3.4) USER MOD Set 2.2: A 210 THR OG1 : rot -2:sc= 0.473 USER MOD Set 3.1: A 166 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 168 GLN : amide:sc= -3.36! C(o=-3.4!,f=-3.9!) USER MOD Set 4.1: A 161 THR OG1 : rot 180:sc= -2.29! USER MOD Set 4.2: A 163 HIS : no HE2:sc= -0.844 K(o=-3.1,f=-1.6) USER MOD Set 5.1: A 132 CYS SG : rot -40:sc= -0.529 USER MOD Set 5.2: A 185 SER OG : rot -141:sc= 0.834 USER MOD Set 5.3: A 188 SER OG : rot 132:sc= 0.194 USER MOD Set 6.1: A 131 CYS SG : rot -162:sc= -1.46 USER MOD Set 6.2: A 150 GLN : amide:sc= 0.202 X(o=-1.3,f=-1.7) USER MOD Set 6.3: A 158 CYS SG : rot -159:sc= -0.0584 USER MOD Set 7.1: A 123 HIS : no HD1:sc= 0.506 K(o=-0.45,f=-16!) USER MOD Set 7.2: A 126 SER OG : rot -108:sc= -0.955 USER MOD Set 8.1: A 54 ASN : amide:sc= 0.881 K(o=2,f=-2.1) USER MOD Set 8.2: A 55 SER OG : rot 77:sc= 1.14 USER MOD Set 9.1: A 33 GLN : amide:sc= 0.519 K(o=1.1,f=-1.1) USER MOD Set 9.2: A 51 SER OG : rot 94:sc= 0.577 USER MOD Set10.1: A 29 HIS : no HD1:sc= -1.3 K(o=-0.42,f=-1.7!) USER MOD Set10.2: A 196 TYR OH : rot -49:sc= 0.0875 USER MOD Set10.3: A 199 SER OG : rot -23:sc= 0.784 USER MOD Single : A 12 GLN : amide:sc= -0.138 K(o=-0.14,f=-0.83) USER MOD Single : A 16 THR OG1 : rot 130:sc= -0.554 USER MOD Single : A 23 GLN : amide:sc= -2.36! K(o=-2.4!,f=-0.87) USER MOD Single : A 24 CYS SG : rot -123:sc= -0.683 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.502 USER MOD Single : A 30 LYS NZ :NH3+ -149:sc= -0.131 (180deg=-0.696) USER MOD Single : A 32 GLN : amide:sc= -0.888 K(o=-0.89,f=-0.22) USER MOD Single : A 34 LYS NZ :NH3+ -169:sc=-0.00752 (180deg=-0.209) USER MOD Single : A 44 ASN : amide:sc= -5.32! K(o=-5.3!,f=-0.38) USER MOD Single : A 47 CYS SG : rot -120:sc= -1.01 USER MOD Single : A 52 THR OG1 : rot -76:sc= 0.293 USER MOD Single : A 53 SER OG : rot 69:sc= 1.17 USER MOD Single : A 56 LYS NZ :NH3+ -165:sc= -0.0395 (180deg=-0.279) USER MOD Single : A 57 ASN : amide:sc= -3.59! C(o=-3.6!,f=-0.82!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 48:sc= 0.489 USER MOD Single : A 71 GLN : amide:sc=-0.00192 K(o=-0.0019,f=-0.51) USER MOD Single : A 72 SER OG : rot -130:sc= 0 USER MOD Single : A 74 SER OG : rot -100:sc= 0.00633 USER MOD Single : A 79 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 81 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN : amide:sc= -1.41 K(o=-1.4,f=-0.51) USER MOD Single : A 85 THR OG1 : rot -8:sc= 1.16 USER MOD Single : A 88 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0882) USER MOD Single : A 89 SER OG : rot 180:sc= -0.0691 USER MOD Single : A 92 GLN : amide:sc= -1.06 K(o=-1.1,f=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 165:sc= -0.0358 (180deg=-0.349) USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ -162:sc= -0.0529 (180deg=-0.386) USER MOD Single : A 104 THR OG1 : rot 71:sc= 1.16 USER MOD Single : A 106 GLN : amide:sc= -0.753 K(o=-0.75,f=-5!) USER MOD Single : A 110 HIS : no HD1:sc= -0.595 K(o=-0.59,f=-1.9) USER MOD Single : A 112 THR OG1 : rot 180:sc= -0.157 USER MOD Single : A 115 TYR OH : rot 168:sc= -0.431 USER MOD Single : A 117 HIS : no HD1:sc= -0.37 X(o=-0.37,f=-0.044) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl -152:sc= -0.0119 (180deg=-0.546) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 88:sc= 0.18 USER MOD Single : A 136 SER OG : rot 47:sc= 0.77 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= -0.0299 USER MOD Single : A 140 THR OG1 : rot 73:sc= 1.02 USER MOD Single : A 142 LYS NZ :NH3+ -165:sc= -0.0652 (180deg=-0.373) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 34:sc= 0.592 USER MOD Single : A 167 LYS NZ :NH3+ 166:sc= -0.0464 (180deg=-0.269) USER MOD Single : A 170 SER OG : rot 180:sc= -0.0905 USER MOD Single : A 174 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00658) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 191 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot -136:sc= -1.44! USER MOD Single : A 198 ASN : amide:sc=-0.00671 K(o=-0.0067,f=-0.56) USER MOD Single : A 208 GLN : amide:sc= -0.759 K(o=-0.76,f=0) USER MOD Single : A 209 GLN : amide:sc= -2.88! X(o=-2.9!,f=-3.1) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 12 4.743 19.127 -1.878 1.00 0.00 N ATOM 2 CA GLN A 12 4.394 18.028 -0.942 1.00 0.00 C ATOM 3 C GLN A 12 4.595 16.671 -1.593 1.00 0.00 C ATOM 4 O GLN A 12 3.985 16.368 -2.614 1.00 0.00 O ATOM 5 CB GLN A 12 2.942 18.165 -0.485 1.00 0.00 C ATOM 6 CG GLN A 12 2.712 19.322 0.470 1.00 0.00 C ATOM 7 CD GLN A 12 3.494 19.175 1.760 1.00 0.00 C ATOM 8 OE1 GLN A 12 3.767 18.063 2.211 1.00 0.00 O ATOM 9 NE2 GLN A 12 3.856 20.301 2.365 1.00 0.00 N ATOM 0 HA GLN A 12 5.056 18.101 -0.079 1.00 0.00 H new ATOM 0 HB2 GLN A 12 2.305 18.295 -1.360 1.00 0.00 H new ATOM 0 HB3 GLN A 12 2.633 17.238 -0.001 1.00 0.00 H new ATOM 0 HG2 GLN A 12 2.996 20.254 -0.019 1.00 0.00 H new ATOM 0 HG3 GLN A 12 1.649 19.393 0.700 1.00 0.00 H new ATOM 0 HE21 GLN A 12 3.609 21.202 1.956 1.00 0.00 H new ATOM 0 HE22 GLN A 12 4.381 20.264 3.239 1.00 0.00 H new ATOM 18 N PHE A 13 5.461 15.865 -0.996 1.00 0.00 N ATOM 19 CA PHE A 13 5.737 14.532 -1.505 1.00 0.00 C ATOM 20 C PHE A 13 5.577 13.500 -0.408 1.00 0.00 C ATOM 21 O PHE A 13 5.765 13.797 0.772 1.00 0.00 O ATOM 22 CB PHE A 13 7.160 14.435 -2.053 1.00 0.00 C ATOM 23 CG PHE A 13 7.513 15.499 -3.048 1.00 0.00 C ATOM 24 CD1 PHE A 13 6.835 15.599 -4.250 1.00 0.00 C ATOM 25 CD2 PHE A 13 8.536 16.392 -2.781 1.00 0.00 C ATOM 26 CE1 PHE A 13 7.174 16.575 -5.170 1.00 0.00 C ATOM 27 CE2 PHE A 13 8.878 17.369 -3.694 1.00 0.00 C ATOM 28 CZ PHE A 13 8.197 17.460 -4.891 1.00 0.00 C ATOM 0 H PHE A 13 5.985 16.113 -0.157 1.00 0.00 H new ATOM 0 HA PHE A 13 5.025 14.339 -2.307 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.861 14.486 -1.220 1.00 0.00 H new ATOM 0 HB3 PHE A 13 7.291 13.459 -2.521 1.00 0.00 H new ATOM 0 HD1 PHE A 13 6.034 14.909 -4.472 1.00 0.00 H new ATOM 0 HD2 PHE A 13 9.073 16.324 -1.847 1.00 0.00 H new ATOM 0 HE1 PHE A 13 6.639 16.645 -6.106 1.00 0.00 H new ATOM 0 HE2 PHE A 13 9.677 18.061 -3.472 1.00 0.00 H new ATOM 0 HZ PHE A 13 8.464 18.222 -5.608 1.00 0.00 H new ATOM 38 N LEU A 14 5.224 12.284 -0.803 1.00 0.00 N ATOM 39 CA LEU A 14 5.081 11.194 0.144 1.00 0.00 C ATOM 40 C LEU A 14 6.450 10.619 0.445 1.00 0.00 C ATOM 41 O LEU A 14 7.168 10.204 -0.461 1.00 0.00 O ATOM 42 CB LEU A 14 4.171 10.098 -0.413 1.00 0.00 C ATOM 43 CG LEU A 14 2.669 10.352 -0.275 1.00 0.00 C ATOM 44 CD1 LEU A 14 1.885 9.235 -0.947 1.00 0.00 C ATOM 45 CD2 LEU A 14 2.278 10.466 1.192 1.00 0.00 C ATOM 0 H LEU A 14 5.032 12.031 -1.772 1.00 0.00 H new ATOM 0 HA LEU A 14 4.627 11.579 1.057 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.402 9.961 -1.469 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.411 9.161 0.090 1.00 0.00 H new ATOM 0 HG LEU A 14 2.430 11.294 -0.768 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.817 9.426 -0.843 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.144 9.194 -2.005 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.131 8.283 -0.476 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.206 10.647 1.270 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.528 9.539 1.708 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.820 11.294 1.650 1.00 0.00 H new ATOM 57 N ARG A 15 6.812 10.595 1.713 1.00 0.00 N ATOM 58 CA ARG A 15 8.108 10.079 2.108 1.00 0.00 C ATOM 59 C ARG A 15 7.967 8.777 2.867 1.00 0.00 C ATOM 60 O ARG A 15 6.917 8.488 3.436 1.00 0.00 O ATOM 61 CB ARG A 15 8.830 11.109 2.966 1.00 0.00 C ATOM 62 CG ARG A 15 8.793 12.512 2.378 1.00 0.00 C ATOM 63 CD ARG A 15 9.671 12.624 1.142 1.00 0.00 C ATOM 64 NE ARG A 15 11.067 12.307 1.433 1.00 0.00 N ATOM 65 CZ ARG A 15 12.088 13.094 1.106 1.00 0.00 C ATOM 66 NH1 ARG A 15 11.871 14.247 0.488 1.00 0.00 N ATOM 67 NH2 ARG A 15 13.328 12.728 1.399 1.00 0.00 N ATOM 0 H ARG A 15 6.231 10.925 2.483 1.00 0.00 H new ATOM 0 HA ARG A 15 8.691 9.883 1.208 1.00 0.00 H new ATOM 0 HB2 ARG A 15 8.379 11.126 3.958 1.00 0.00 H new ATOM 0 HB3 ARG A 15 9.868 10.803 3.093 1.00 0.00 H new ATOM 0 HG2 ARG A 15 7.766 12.772 2.121 1.00 0.00 H new ATOM 0 HG3 ARG A 15 9.125 13.230 3.128 1.00 0.00 H new ATOM 0 HD2 ARG A 15 9.299 11.950 0.371 1.00 0.00 H new ATOM 0 HD3 ARG A 15 9.605 13.635 0.740 1.00 0.00 H new ATOM 0 HE ARG A 15 11.270 11.431 1.915 1.00 0.00 H new ATOM 0 HH11 ARG A 15 10.918 14.533 0.262 1.00 0.00 H new ATOM 0 HH12 ARG A 15 12.657 14.848 0.239 1.00 0.00 H new ATOM 0 HH21 ARG A 15 13.499 11.842 1.875 1.00 0.00 H new ATOM 0 HH22 ARG A 15 14.111 13.332 1.148 1.00 0.00 H new ATOM 81 N THR A 16 9.022 7.983 2.861 1.00 0.00 N ATOM 82 CA THR A 16 8.998 6.725 3.571 1.00 0.00 C ATOM 83 C THR A 16 8.928 6.979 5.070 1.00 0.00 C ATOM 84 O THR A 16 9.322 8.045 5.544 1.00 0.00 O ATOM 85 CB THR A 16 10.220 5.855 3.236 1.00 0.00 C ATOM 86 OG1 THR A 16 11.406 6.656 3.208 1.00 0.00 O ATOM 87 CG2 THR A 16 10.023 5.164 1.895 1.00 0.00 C ATOM 0 H THR A 16 9.896 8.187 2.377 1.00 0.00 H new ATOM 0 HA THR A 16 8.111 6.178 3.252 1.00 0.00 H new ATOM 0 HB THR A 16 10.329 5.095 4.009 1.00 0.00 H new ATOM 0 HG1 THR A 16 12.099 6.234 3.759 1.00 0.00 H new ATOM 0 HG21 THR A 16 10.896 4.551 1.670 1.00 0.00 H new ATOM 0 HG22 THR A 16 9.137 4.531 1.939 1.00 0.00 H new ATOM 0 HG23 THR A 16 9.895 5.914 1.114 1.00 0.00 H new ATOM 95 N ASP A 17 8.406 5.996 5.806 1.00 0.00 N ATOM 96 CA ASP A 17 8.255 6.098 7.258 1.00 0.00 C ATOM 97 C ASP A 17 7.115 7.045 7.618 1.00 0.00 C ATOM 98 O ASP A 17 6.721 7.146 8.781 1.00 0.00 O ATOM 99 CB ASP A 17 9.568 6.548 7.915 1.00 0.00 C ATOM 100 CG ASP A 17 9.419 7.828 8.716 1.00 0.00 C ATOM 101 OD1 ASP A 17 9.433 8.917 8.105 1.00 0.00 O ATOM 102 OD2 ASP A 17 9.286 7.740 9.955 1.00 0.00 O ATOM 0 H ASP A 17 8.078 5.113 5.415 1.00 0.00 H new ATOM 0 HA ASP A 17 8.008 5.109 7.643 1.00 0.00 H new ATOM 0 HB2 ASP A 17 9.931 5.756 8.570 1.00 0.00 H new ATOM 0 HB3 ASP A 17 10.323 6.694 7.143 1.00 0.00 H new ATOM 107 N ASP A 18 6.584 7.730 6.612 1.00 0.00 N ATOM 108 CA ASP A 18 5.489 8.661 6.824 1.00 0.00 C ATOM 109 C ASP A 18 4.217 7.925 7.192 1.00 0.00 C ATOM 110 O ASP A 18 3.841 6.948 6.543 1.00 0.00 O ATOM 111 CB ASP A 18 5.238 9.498 5.569 1.00 0.00 C ATOM 112 CG ASP A 18 6.339 10.508 5.324 1.00 0.00 C ATOM 113 OD1 ASP A 18 7.500 10.220 5.685 1.00 0.00 O ATOM 114 OD2 ASP A 18 6.042 11.588 4.771 1.00 0.00 O ATOM 0 H ASP A 18 6.895 7.656 5.644 1.00 0.00 H new ATOM 0 HA ASP A 18 5.773 9.319 7.646 1.00 0.00 H new ATOM 0 HB2 ASP A 18 5.154 8.838 4.705 1.00 0.00 H new ATOM 0 HB3 ASP A 18 4.285 10.018 5.666 1.00 0.00 H new ATOM 119 N GLU A 19 3.557 8.399 8.235 1.00 0.00 N ATOM 120 CA GLU A 19 2.308 7.807 8.670 1.00 0.00 C ATOM 121 C GLU A 19 1.190 8.308 7.767 1.00 0.00 C ATOM 122 O GLU A 19 0.980 9.515 7.647 1.00 0.00 O ATOM 123 CB GLU A 19 2.036 8.174 10.123 1.00 0.00 C ATOM 124 CG GLU A 19 1.259 7.113 10.873 1.00 0.00 C ATOM 125 CD GLU A 19 1.108 7.434 12.347 1.00 0.00 C ATOM 126 OE1 GLU A 19 0.114 8.098 12.710 1.00 0.00 O ATOM 127 OE2 GLU A 19 1.983 7.023 13.136 1.00 0.00 O ATOM 0 H GLU A 19 3.867 9.193 8.795 1.00 0.00 H new ATOM 0 HA GLU A 19 2.365 6.721 8.603 1.00 0.00 H new ATOM 0 HB2 GLU A 19 2.985 8.347 10.631 1.00 0.00 H new ATOM 0 HB3 GLU A 19 1.482 9.112 10.156 1.00 0.00 H new ATOM 0 HG2 GLU A 19 0.271 7.007 10.425 1.00 0.00 H new ATOM 0 HG3 GLU A 19 1.764 6.153 10.764 1.00 0.00 H new ATOM 134 N VAL A 20 0.475 7.388 7.135 1.00 0.00 N ATOM 135 CA VAL A 20 -0.575 7.761 6.199 1.00 0.00 C ATOM 136 C VAL A 20 -1.827 6.913 6.332 1.00 0.00 C ATOM 137 O VAL A 20 -1.849 5.898 7.025 1.00 0.00 O ATOM 138 CB VAL A 20 -0.066 7.587 4.762 1.00 0.00 C ATOM 139 CG1 VAL A 20 1.190 8.419 4.530 1.00 0.00 C ATOM 140 CG2 VAL A 20 0.196 6.107 4.483 1.00 0.00 C ATOM 0 H VAL A 20 0.602 6.383 7.253 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.830 8.796 6.428 1.00 0.00 H new ATOM 0 HB VAL A 20 -0.829 7.942 4.070 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.534 8.281 3.505 1.00 0.00 H new ATOM 0 HG12 VAL A 20 0.965 9.472 4.698 1.00 0.00 H new ATOM 0 HG13 VAL A 20 1.971 8.100 5.221 1.00 0.00 H new ATOM 0 HG21 VAL A 20 0.557 5.988 3.462 1.00 0.00 H new ATOM 0 HG22 VAL A 20 0.946 5.733 5.179 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -0.729 5.544 4.609 1.00 0.00 H new ATOM 150 N VAL A 21 -2.871 7.358 5.649 1.00 0.00 N ATOM 151 CA VAL A 21 -4.126 6.637 5.598 1.00 0.00 C ATOM 152 C VAL A 21 -4.579 6.571 4.155 1.00 0.00 C ATOM 153 O VAL A 21 -4.492 7.558 3.421 1.00 0.00 O ATOM 154 CB VAL A 21 -5.241 7.268 6.467 1.00 0.00 C ATOM 155 CG1 VAL A 21 -4.688 7.705 7.811 1.00 0.00 C ATOM 156 CG2 VAL A 21 -5.925 8.430 5.749 1.00 0.00 C ATOM 0 H VAL A 21 -2.868 8.228 5.117 1.00 0.00 H new ATOM 0 HA VAL A 21 -3.950 5.643 6.009 1.00 0.00 H new ATOM 0 HB VAL A 21 -5.999 6.505 6.641 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -5.487 8.146 8.407 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -4.279 6.841 8.335 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -3.900 8.443 7.658 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.702 8.847 6.390 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -5.189 9.201 5.522 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -6.373 8.072 4.822 1.00 0.00 H new ATOM 166 N LEU A 22 -5.041 5.410 3.735 1.00 0.00 N ATOM 167 CA LEU A 22 -5.495 5.238 2.369 1.00 0.00 C ATOM 168 C LEU A 22 -7.003 5.382 2.277 1.00 0.00 C ATOM 169 O LEU A 22 -7.741 4.717 2.992 1.00 0.00 O ATOM 170 CB LEU A 22 -5.055 3.878 1.829 1.00 0.00 C ATOM 171 CG LEU A 22 -3.561 3.761 1.522 1.00 0.00 C ATOM 172 CD1 LEU A 22 -2.743 3.676 2.805 1.00 0.00 C ATOM 173 CD2 LEU A 22 -3.296 2.561 0.630 1.00 0.00 C ATOM 0 H LEU A 22 -5.112 4.575 4.317 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.042 6.019 1.759 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -5.323 3.111 2.555 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.616 3.666 0.919 1.00 0.00 H new ATOM 0 HG LEU A 22 -3.251 4.660 0.990 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -1.685 3.594 2.557 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -2.907 4.574 3.401 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -3.051 2.800 3.376 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -2.228 2.492 0.421 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -3.627 1.653 1.134 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -3.842 2.676 -0.306 1.00 0.00 H new ATOM 185 N GLN A 23 -7.455 6.268 1.398 1.00 0.00 N ATOM 186 CA GLN A 23 -8.882 6.487 1.220 1.00 0.00 C ATOM 187 C GLN A 23 -9.301 6.313 -0.223 1.00 0.00 C ATOM 188 O GLN A 23 -8.528 6.539 -1.145 1.00 0.00 O ATOM 189 CB GLN A 23 -9.278 7.879 1.684 1.00 0.00 C ATOM 190 CG GLN A 23 -9.319 8.021 3.190 1.00 0.00 C ATOM 191 CD GLN A 23 -9.936 9.333 3.617 1.00 0.00 C ATOM 192 OE1 GLN A 23 -9.237 10.330 3.800 1.00 0.00 O ATOM 193 NE2 GLN A 23 -11.254 9.343 3.776 1.00 0.00 N ATOM 0 H GLN A 23 -6.858 6.842 0.802 1.00 0.00 H new ATOM 0 HA GLN A 23 -9.392 5.738 1.826 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -8.573 8.604 1.277 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -10.259 8.125 1.276 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.889 7.196 3.617 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -8.307 7.949 3.589 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -11.794 8.493 3.613 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -11.727 10.201 4.061 1.00 0.00 H new ATOM 202 N CYS A 24 -10.541 5.905 -0.409 1.00 0.00 N ATOM 203 CA CYS A 24 -11.085 5.715 -1.737 1.00 0.00 C ATOM 204 C CYS A 24 -12.491 6.263 -1.790 1.00 0.00 C ATOM 205 O CYS A 24 -13.241 6.171 -0.817 1.00 0.00 O ATOM 206 CB CYS A 24 -11.093 4.236 -2.123 1.00 0.00 C ATOM 207 SG CYS A 24 -12.057 3.186 -1.011 1.00 0.00 S ATOM 0 H CYS A 24 -11.193 5.698 0.348 1.00 0.00 H new ATOM 0 HA CYS A 24 -10.453 6.249 -2.447 1.00 0.00 H new ATOM 0 HB2 CYS A 24 -11.491 4.138 -3.133 1.00 0.00 H new ATOM 0 HB3 CYS A 24 -10.066 3.873 -2.148 1.00 0.00 H new ATOM 0 HG CYS A 24 -11.297 2.244 -0.536 1.00 0.00 H new ATOM 213 N THR A 25 -12.849 6.836 -2.923 1.00 0.00 N ATOM 214 CA THR A 25 -14.176 7.385 -3.094 1.00 0.00 C ATOM 215 C THR A 25 -15.139 6.304 -3.557 1.00 0.00 C ATOM 216 O THR A 25 -14.936 5.678 -4.596 1.00 0.00 O ATOM 217 CB THR A 25 -14.181 8.538 -4.108 1.00 0.00 C ATOM 218 OG1 THR A 25 -13.173 9.497 -3.766 1.00 0.00 O ATOM 219 CG2 THR A 25 -15.541 9.220 -4.144 1.00 0.00 C ATOM 0 H THR A 25 -12.240 6.932 -3.735 1.00 0.00 H new ATOM 0 HA THR A 25 -14.497 7.773 -2.127 1.00 0.00 H new ATOM 0 HB THR A 25 -13.970 8.125 -5.094 1.00 0.00 H new ATOM 0 HG1 THR A 25 -13.182 10.228 -4.419 1.00 0.00 H new ATOM 0 HG21 THR A 25 -15.521 10.034 -4.869 1.00 0.00 H new ATOM 0 HG22 THR A 25 -16.304 8.496 -4.432 1.00 0.00 H new ATOM 0 HG23 THR A 25 -15.774 9.619 -3.157 1.00 0.00 H new ATOM 227 N ALA A 26 -16.188 6.097 -2.779 1.00 0.00 N ATOM 228 CA ALA A 26 -17.182 5.090 -3.096 1.00 0.00 C ATOM 229 C ALA A 26 -18.536 5.727 -3.390 1.00 0.00 C ATOM 230 O ALA A 26 -19.093 6.434 -2.549 1.00 0.00 O ATOM 231 CB ALA A 26 -17.287 4.105 -1.950 1.00 0.00 C ATOM 0 H ALA A 26 -16.372 6.616 -1.920 1.00 0.00 H new ATOM 0 HA ALA A 26 -16.870 4.559 -3.995 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -18.034 3.348 -2.188 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -16.321 3.625 -1.793 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -17.581 4.632 -1.043 1.00 0.00 H new ATOM 237 N THR A 27 -19.064 5.470 -4.581 1.00 0.00 N ATOM 238 CA THR A 27 -20.347 6.034 -4.980 1.00 0.00 C ATOM 239 C THR A 27 -21.323 4.950 -5.426 1.00 0.00 C ATOM 240 O THR A 27 -20.954 4.022 -6.145 1.00 0.00 O ATOM 241 CB THR A 27 -20.176 7.055 -6.119 1.00 0.00 C ATOM 242 OG1 THR A 27 -19.095 7.946 -5.819 1.00 0.00 O ATOM 243 CG2 THR A 27 -21.452 7.857 -6.324 1.00 0.00 C ATOM 0 H THR A 27 -18.625 4.877 -5.285 1.00 0.00 H new ATOM 0 HA THR A 27 -20.754 6.536 -4.102 1.00 0.00 H new ATOM 0 HB THR A 27 -19.956 6.508 -7.036 1.00 0.00 H new ATOM 0 HG1 THR A 27 -18.991 8.592 -6.549 1.00 0.00 H new ATOM 0 HG21 THR A 27 -21.306 8.572 -7.134 1.00 0.00 H new ATOM 0 HG22 THR A 27 -22.269 7.182 -6.578 1.00 0.00 H new ATOM 0 HG23 THR A 27 -21.696 8.393 -5.407 1.00 0.00 H new ATOM 251 N ILE A 28 -22.574 5.086 -4.995 1.00 0.00 N ATOM 252 CA ILE A 28 -23.622 4.136 -5.343 1.00 0.00 C ATOM 253 C ILE A 28 -24.977 4.620 -4.831 1.00 0.00 C ATOM 254 O ILE A 28 -25.067 5.213 -3.754 1.00 0.00 O ATOM 255 CB ILE A 28 -23.327 2.734 -4.771 1.00 0.00 C ATOM 256 CG1 ILE A 28 -24.293 1.705 -5.362 1.00 0.00 C ATOM 257 CG2 ILE A 28 -23.420 2.745 -3.251 1.00 0.00 C ATOM 258 CD1 ILE A 28 -23.921 0.272 -5.046 1.00 0.00 C ATOM 0 H ILE A 28 -22.887 5.853 -4.399 1.00 0.00 H new ATOM 0 HA ILE A 28 -23.649 4.067 -6.430 1.00 0.00 H new ATOM 0 HB ILE A 28 -22.311 2.454 -5.048 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -25.296 1.903 -4.985 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -24.329 1.832 -6.444 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -23.209 1.747 -2.866 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -22.694 3.451 -2.847 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -24.424 3.045 -2.950 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -24.650 -0.401 -5.497 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -22.931 0.056 -5.447 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -23.914 0.128 -3.966 1.00 0.00 H new ATOM 270 N HIS A 29 -26.026 4.372 -5.611 1.00 0.00 N ATOM 271 CA HIS A 29 -27.376 4.784 -5.237 1.00 0.00 C ATOM 272 C HIS A 29 -27.456 6.298 -5.057 1.00 0.00 C ATOM 273 O HIS A 29 -28.125 6.790 -4.147 1.00 0.00 O ATOM 274 CB HIS A 29 -27.816 4.078 -3.952 1.00 0.00 C ATOM 275 CG HIS A 29 -27.835 2.586 -4.066 1.00 0.00 C ATOM 276 ND1 HIS A 29 -26.992 1.751 -3.366 1.00 0.00 N ATOM 277 CD2 HIS A 29 -28.624 1.776 -4.818 1.00 0.00 C ATOM 278 CE1 HIS A 29 -27.288 0.489 -3.706 1.00 0.00 C ATOM 279 NE2 HIS A 29 -28.271 0.449 -4.584 1.00 0.00 N ATOM 0 H HIS A 29 -25.967 3.887 -6.507 1.00 0.00 H new ATOM 0 HA HIS A 29 -28.050 4.498 -6.045 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -27.145 4.364 -3.142 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -28.812 4.426 -3.679 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -29.401 2.108 -5.490 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -26.786 -0.382 -3.312 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -28.687 -0.382 -5.005 1.00 0.00 H new ATOM 287 N LYS A 30 -26.768 7.029 -5.933 1.00 0.00 N ATOM 288 CA LYS A 30 -26.760 8.489 -5.887 1.00 0.00 C ATOM 289 C LYS A 30 -26.154 9.001 -4.584 1.00 0.00 C ATOM 290 O LYS A 30 -26.411 10.130 -4.170 1.00 0.00 O ATOM 291 CB LYS A 30 -28.181 9.039 -6.055 1.00 0.00 C ATOM 292 CG LYS A 30 -28.718 8.943 -7.476 1.00 0.00 C ATOM 293 CD LYS A 30 -29.062 7.511 -7.858 1.00 0.00 C ATOM 294 CE LYS A 30 -27.987 6.891 -8.735 1.00 0.00 C ATOM 295 NZ LYS A 30 -27.819 7.632 -10.016 1.00 0.00 N ATOM 0 H LYS A 30 -26.207 6.631 -6.686 1.00 0.00 H new ATOM 0 HA LYS A 30 -26.141 8.842 -6.712 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -28.851 8.497 -5.387 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -28.195 10.083 -5.742 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -29.606 9.567 -7.571 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -27.976 9.336 -8.171 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -29.185 6.913 -6.955 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -30.016 7.494 -8.384 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -27.040 6.880 -8.195 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -28.245 5.853 -8.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -27.525 6.971 -10.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -28.722 8.075 -10.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -27.093 8.368 -9.899 1.00 0.00 H new ATOM 309 N GLU A 31 -25.342 8.164 -3.948 1.00 0.00 N ATOM 310 CA GLU A 31 -24.694 8.534 -2.696 1.00 0.00 C ATOM 311 C GLU A 31 -23.189 8.327 -2.790 1.00 0.00 C ATOM 312 O GLU A 31 -22.724 7.256 -3.175 1.00 0.00 O ATOM 313 CB GLU A 31 -25.269 7.713 -1.541 1.00 0.00 C ATOM 314 CG GLU A 31 -24.699 8.089 -0.183 1.00 0.00 C ATOM 315 CD GLU A 31 -24.908 9.552 0.152 1.00 0.00 C ATOM 316 OE1 GLU A 31 -25.967 9.886 0.724 1.00 0.00 O ATOM 317 OE2 GLU A 31 -24.012 10.365 -0.158 1.00 0.00 O ATOM 0 H GLU A 31 -25.117 7.226 -4.279 1.00 0.00 H new ATOM 0 HA GLU A 31 -24.886 9.590 -2.507 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -26.351 7.841 -1.519 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -25.076 6.656 -1.726 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -25.166 7.474 0.586 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -23.632 7.865 -0.166 1.00 0.00 H new ATOM 324 N GLN A 32 -22.433 9.353 -2.428 1.00 0.00 N ATOM 325 CA GLN A 32 -20.982 9.280 -2.484 1.00 0.00 C ATOM 326 C GLN A 32 -20.365 9.484 -1.106 1.00 0.00 C ATOM 327 O GLN A 32 -20.882 10.246 -0.288 1.00 0.00 O ATOM 328 CB GLN A 32 -20.447 10.325 -3.459 1.00 0.00 C ATOM 329 CG GLN A 32 -18.935 10.286 -3.620 1.00 0.00 C ATOM 330 CD GLN A 32 -18.419 11.336 -4.586 1.00 0.00 C ATOM 331 OE1 GLN A 32 -17.309 11.844 -4.431 1.00 0.00 O ATOM 332 NE2 GLN A 32 -19.220 11.663 -5.595 1.00 0.00 N ATOM 0 H GLN A 32 -22.800 10.244 -2.093 1.00 0.00 H new ATOM 0 HA GLN A 32 -20.704 8.285 -2.832 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -20.912 10.174 -4.433 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -20.742 11.316 -3.115 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -18.467 10.433 -2.647 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -18.637 9.298 -3.971 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -20.133 11.217 -5.687 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -18.922 12.360 -6.278 1.00 0.00 H new ATOM 341 N GLN A 33 -19.257 8.797 -0.859 1.00 0.00 N ATOM 342 CA GLN A 33 -18.564 8.892 0.418 1.00 0.00 C ATOM 343 C GLN A 33 -17.104 8.504 0.266 1.00 0.00 C ATOM 344 O GLN A 33 -16.669 8.076 -0.801 1.00 0.00 O ATOM 345 CB GLN A 33 -19.220 7.973 1.448 1.00 0.00 C ATOM 346 CG GLN A 33 -19.091 6.496 1.105 1.00 0.00 C ATOM 347 CD GLN A 33 -19.481 5.589 2.255 1.00 0.00 C ATOM 348 OE1 GLN A 33 -19.324 5.946 3.422 1.00 0.00 O ATOM 349 NE2 GLN A 33 -19.992 4.408 1.930 1.00 0.00 N ATOM 0 H GLN A 33 -18.818 8.166 -1.529 1.00 0.00 H new ATOM 0 HA GLN A 33 -18.627 9.926 0.758 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -18.770 8.153 2.424 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -20.276 8.228 1.532 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -19.719 6.272 0.243 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -18.062 6.284 0.814 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -20.104 4.154 0.949 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -20.272 3.755 2.662 1.00 0.00 H new ATOM 358 N LYS A 34 -16.355 8.668 1.342 1.00 0.00 N ATOM 359 CA LYS A 34 -14.952 8.306 1.354 1.00 0.00 C ATOM 360 C LYS A 34 -14.704 7.280 2.442 1.00 0.00 C ATOM 361 O LYS A 34 -15.201 7.414 3.561 1.00 0.00 O ATOM 362 CB LYS A 34 -14.064 9.528 1.583 1.00 0.00 C ATOM 363 CG LYS A 34 -13.832 10.361 0.332 1.00 0.00 C ATOM 364 CD LYS A 34 -12.574 11.209 0.454 1.00 0.00 C ATOM 365 CE LYS A 34 -12.644 12.152 1.644 1.00 0.00 C ATOM 366 NZ LYS A 34 -13.854 13.017 1.601 1.00 0.00 N ATOM 0 H LYS A 34 -16.699 9.052 2.222 1.00 0.00 H new ATOM 0 HA LYS A 34 -14.699 7.884 0.381 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -14.518 10.157 2.348 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -13.101 9.198 1.972 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -13.747 9.704 -0.534 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -14.693 11.007 0.159 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -11.705 10.559 0.556 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -12.434 11.786 -0.460 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -12.646 11.572 2.567 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -11.752 12.778 1.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -13.772 13.765 2.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -13.939 13.449 0.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -14.699 12.442 1.796 1.00 0.00 H new ATOM 380 N LEU A 35 -13.934 6.256 2.110 1.00 0.00 N ATOM 381 CA LEU A 35 -13.618 5.203 3.063 1.00 0.00 C ATOM 382 C LEU A 35 -12.115 5.052 3.218 1.00 0.00 C ATOM 383 O LEU A 35 -11.370 5.191 2.253 1.00 0.00 O ATOM 384 CB LEU A 35 -14.221 3.879 2.601 1.00 0.00 C ATOM 385 CG LEU A 35 -15.725 3.912 2.335 1.00 0.00 C ATOM 386 CD1 LEU A 35 -16.057 3.143 1.068 1.00 0.00 C ATOM 387 CD2 LEU A 35 -16.488 3.341 3.521 1.00 0.00 C ATOM 0 H LEU A 35 -13.516 6.131 1.188 1.00 0.00 H new ATOM 0 HA LEU A 35 -14.044 5.477 4.028 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -13.713 3.564 1.689 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -14.018 3.121 3.357 1.00 0.00 H new ATOM 0 HG LEU A 35 -16.029 4.950 2.198 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -17.132 3.177 0.893 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -15.538 3.594 0.222 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -15.739 2.106 1.178 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -17.558 3.372 3.315 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -16.181 2.309 3.688 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -16.273 3.932 4.411 1.00 0.00 H new ATOM 399 N CYS A 36 -11.674 4.756 4.432 1.00 0.00 N ATOM 400 CA CYS A 36 -10.255 4.579 4.694 1.00 0.00 C ATOM 401 C CYS A 36 -9.931 3.108 4.911 1.00 0.00 C ATOM 402 O CYS A 36 -10.640 2.402 5.629 1.00 0.00 O ATOM 403 CB CYS A 36 -9.830 5.389 5.917 1.00 0.00 C ATOM 404 SG CYS A 36 -8.071 5.817 5.966 1.00 0.00 S ATOM 0 H CYS A 36 -12.275 4.634 5.247 1.00 0.00 H new ATOM 0 HA CYS A 36 -9.703 4.937 3.825 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -10.415 6.308 5.948 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -10.078 4.823 6.815 1.00 0.00 H new ATOM 409 N LEU A 37 -8.856 2.656 4.286 1.00 0.00 N ATOM 410 CA LEU A 37 -8.424 1.278 4.406 1.00 0.00 C ATOM 411 C LEU A 37 -8.122 0.930 5.851 1.00 0.00 C ATOM 412 O LEU A 37 -7.072 1.283 6.381 1.00 0.00 O ATOM 413 CB LEU A 37 -7.182 1.044 3.552 1.00 0.00 C ATOM 414 CG LEU A 37 -6.662 -0.391 3.547 1.00 0.00 C ATOM 415 CD1 LEU A 37 -7.616 -1.301 2.792 1.00 0.00 C ATOM 416 CD2 LEU A 37 -5.272 -0.446 2.931 1.00 0.00 C ATOM 0 H LEU A 37 -8.264 3.231 3.686 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.232 0.636 4.056 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.405 1.337 2.526 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.387 1.701 3.906 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.599 -0.741 4.577 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.229 -2.320 2.799 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.594 -1.281 3.272 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.710 -0.956 1.762 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.913 -1.475 2.934 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.314 -0.079 1.905 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.592 0.177 3.512 1.00 0.00 H new ATOM 428 N ALA A 38 -9.036 0.215 6.471 1.00 0.00 N ATOM 429 CA ALA A 38 -8.872 -0.173 7.854 1.00 0.00 C ATOM 430 C ALA A 38 -8.420 -1.623 7.981 1.00 0.00 C ATOM 431 O ALA A 38 -8.492 -2.394 7.027 1.00 0.00 O ATOM 432 CB ALA A 38 -10.177 0.053 8.588 1.00 0.00 C ATOM 0 H ALA A 38 -9.901 -0.109 6.038 1.00 0.00 H new ATOM 0 HA ALA A 38 -8.091 0.441 8.301 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -10.062 -0.237 9.632 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -10.448 1.107 8.532 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -10.962 -0.548 8.129 1.00 0.00 H new ATOM 438 N ALA A 39 -7.942 -1.975 9.165 1.00 0.00 N ATOM 439 CA ALA A 39 -7.481 -3.327 9.438 1.00 0.00 C ATOM 440 C ALA A 39 -7.278 -3.529 10.924 1.00 0.00 C ATOM 441 O ALA A 39 -7.111 -2.571 11.678 1.00 0.00 O ATOM 442 CB ALA A 39 -6.183 -3.625 8.698 1.00 0.00 C ATOM 0 H ALA A 39 -7.863 -1.337 9.957 1.00 0.00 H new ATOM 0 HA ALA A 39 -8.248 -4.016 9.084 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -5.862 -4.643 8.921 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -6.344 -3.522 7.625 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -5.413 -2.923 9.018 1.00 0.00 H new ATOM 448 N GLU A 40 -7.293 -4.784 11.339 1.00 0.00 N ATOM 449 CA GLU A 40 -7.089 -5.127 12.731 1.00 0.00 C ATOM 450 C GLU A 40 -6.050 -6.229 12.841 1.00 0.00 C ATOM 451 O GLU A 40 -5.913 -7.058 11.940 1.00 0.00 O ATOM 452 CB GLU A 40 -8.400 -5.563 13.388 1.00 0.00 C ATOM 453 CG GLU A 40 -8.992 -6.830 12.794 1.00 0.00 C ATOM 454 CD GLU A 40 -9.624 -6.594 11.438 1.00 0.00 C ATOM 455 OE1 GLU A 40 -10.806 -6.195 11.398 1.00 0.00 O ATOM 456 OE2 GLU A 40 -8.940 -6.812 10.417 1.00 0.00 O ATOM 0 H GLU A 40 -7.445 -5.585 10.726 1.00 0.00 H new ATOM 0 HA GLU A 40 -6.730 -4.242 13.256 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -8.228 -5.718 14.453 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -9.127 -4.756 13.297 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -8.210 -7.584 12.701 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.742 -7.231 13.476 1.00 0.00 H new ATOM 463 N GLY A 41 -5.319 -6.236 13.949 1.00 0.00 N ATOM 464 CA GLY A 41 -4.291 -7.239 14.152 1.00 0.00 C ATOM 465 C GLY A 41 -4.839 -8.545 14.693 1.00 0.00 C ATOM 466 O GLY A 41 -4.099 -9.517 14.843 1.00 0.00 O ATOM 0 H GLY A 41 -5.420 -5.565 14.711 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -3.783 -7.428 13.206 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -3.543 -6.851 14.843 1.00 0.00 H new ATOM 470 N PHE A 42 -6.136 -8.575 14.988 1.00 0.00 N ATOM 471 CA PHE A 42 -6.766 -9.781 15.515 1.00 0.00 C ATOM 472 C PHE A 42 -7.686 -10.416 14.478 1.00 0.00 C ATOM 473 O PHE A 42 -8.095 -9.768 13.515 1.00 0.00 O ATOM 474 CB PHE A 42 -7.546 -9.468 16.794 1.00 0.00 C ATOM 475 CG PHE A 42 -8.806 -8.680 16.569 1.00 0.00 C ATOM 476 CD1 PHE A 42 -8.765 -7.300 16.460 1.00 0.00 C ATOM 477 CD2 PHE A 42 -10.032 -9.320 16.477 1.00 0.00 C ATOM 478 CE1 PHE A 42 -9.924 -6.573 16.259 1.00 0.00 C ATOM 479 CE2 PHE A 42 -11.193 -8.600 16.277 1.00 0.00 C ATOM 480 CZ PHE A 42 -11.139 -7.224 16.168 1.00 0.00 C ATOM 0 H PHE A 42 -6.768 -7.783 14.872 1.00 0.00 H new ATOM 0 HA PHE A 42 -5.976 -10.493 15.753 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -7.800 -10.405 17.290 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -6.900 -8.913 17.474 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -7.818 -6.786 16.533 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -10.080 -10.396 16.563 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -9.879 -5.497 16.173 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -12.141 -9.112 16.206 1.00 0.00 H new ATOM 0 HZ PHE A 42 -12.045 -6.658 16.012 1.00 0.00 H new ATOM 490 N GLY A 43 -8.011 -11.691 14.688 1.00 0.00 N ATOM 491 CA GLY A 43 -8.878 -12.401 13.765 1.00 0.00 C ATOM 492 C GLY A 43 -8.142 -12.856 12.518 1.00 0.00 C ATOM 493 O GLY A 43 -6.988 -13.278 12.592 1.00 0.00 O ATOM 0 H GLY A 43 -7.688 -12.244 15.482 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -9.308 -13.268 14.267 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -9.708 -11.755 13.479 1.00 0.00 H new ATOM 497 N ASN A 44 -8.812 -12.774 11.372 1.00 0.00 N ATOM 498 CA ASN A 44 -8.209 -13.174 10.105 1.00 0.00 C ATOM 499 C ASN A 44 -7.387 -12.034 9.518 1.00 0.00 C ATOM 500 O ASN A 44 -6.985 -12.081 8.356 1.00 0.00 O ATOM 501 CB ASN A 44 -9.287 -13.618 9.113 1.00 0.00 C ATOM 502 CG ASN A 44 -10.504 -12.708 9.109 1.00 0.00 C ATOM 503 OD1 ASN A 44 -11.620 -13.152 8.843 1.00 0.00 O ATOM 504 ND2 ASN A 44 -10.297 -11.428 9.402 1.00 0.00 N ATOM 0 H ASN A 44 -9.771 -12.435 11.295 1.00 0.00 H new ATOM 0 HA ASN A 44 -7.544 -14.017 10.295 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -8.860 -13.648 8.111 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -9.601 -14.633 9.356 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -11.080 -10.774 9.412 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -9.355 -11.100 9.617 1.00 0.00 H new ATOM 511 N ARG A 45 -7.160 -11.013 10.339 1.00 0.00 N ATOM 512 CA ARG A 45 -6.388 -9.840 9.947 1.00 0.00 C ATOM 513 C ARG A 45 -6.750 -9.355 8.544 1.00 0.00 C ATOM 514 O ARG A 45 -5.917 -8.780 7.845 1.00 0.00 O ATOM 515 CB ARG A 45 -4.885 -10.126 10.047 1.00 0.00 C ATOM 516 CG ARG A 45 -4.332 -11.050 8.969 1.00 0.00 C ATOM 517 CD ARG A 45 -4.274 -12.499 9.429 1.00 0.00 C ATOM 518 NE ARG A 45 -4.141 -12.610 10.877 1.00 0.00 N ATOM 519 CZ ARG A 45 -3.029 -13.001 11.484 1.00 0.00 C ATOM 520 NH1 ARG A 45 -1.958 -13.327 10.771 1.00 0.00 N ATOM 521 NH2 ARG A 45 -2.981 -13.069 12.807 1.00 0.00 N ATOM 0 H ARG A 45 -7.508 -10.976 11.297 1.00 0.00 H new ATOM 0 HA ARG A 45 -6.642 -9.039 10.641 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -4.347 -9.179 10.004 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -4.678 -10.566 11.023 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -4.954 -10.978 8.077 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -3.332 -10.720 8.687 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -5.177 -13.017 9.108 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -3.432 -12.998 8.949 1.00 0.00 H new ATOM 0 HE ARG A 45 -4.948 -12.374 11.455 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -1.989 -13.277 9.753 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -1.104 -13.627 11.241 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -3.801 -12.820 13.361 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -2.124 -13.370 13.271 1.00 0.00 H new ATOM 535 N LEU A 46 -8.002 -9.571 8.145 1.00 0.00 N ATOM 536 CA LEU A 46 -8.458 -9.139 6.830 1.00 0.00 C ATOM 537 C LEU A 46 -8.774 -7.656 6.840 1.00 0.00 C ATOM 538 O LEU A 46 -9.408 -7.149 7.765 1.00 0.00 O ATOM 539 CB LEU A 46 -9.693 -9.922 6.385 1.00 0.00 C ATOM 540 CG LEU A 46 -9.433 -11.374 5.966 1.00 0.00 C ATOM 541 CD1 LEU A 46 -10.733 -12.056 5.567 1.00 0.00 C ATOM 542 CD2 LEU A 46 -8.435 -11.431 4.819 1.00 0.00 C ATOM 0 H LEU A 46 -8.712 -10.038 8.709 1.00 0.00 H new ATOM 0 HA LEU A 46 -7.652 -9.333 6.122 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -10.417 -9.921 7.200 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -10.154 -9.397 5.548 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.010 -11.904 6.820 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -10.528 -13.085 5.273 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -11.421 -12.050 6.412 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -11.182 -11.522 4.730 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.264 -12.470 4.537 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -8.831 -10.883 3.964 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -7.493 -10.981 5.133 1.00 0.00 H new ATOM 554 N CYS A 47 -8.330 -6.967 5.804 1.00 0.00 N ATOM 555 CA CYS A 47 -8.561 -5.542 5.690 1.00 0.00 C ATOM 556 C CYS A 47 -9.987 -5.247 5.261 1.00 0.00 C ATOM 557 O CYS A 47 -10.624 -6.037 4.565 1.00 0.00 O ATOM 558 CB CYS A 47 -7.585 -4.920 4.692 1.00 0.00 C ATOM 559 SG CYS A 47 -5.844 -5.155 5.120 1.00 0.00 S ATOM 0 H CYS A 47 -7.807 -7.374 5.029 1.00 0.00 H new ATOM 0 HA CYS A 47 -8.399 -5.102 6.674 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -7.767 -5.349 3.706 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -7.789 -3.852 4.618 1.00 0.00 H new ATOM 0 HG CYS A 47 -5.274 -3.996 5.269 1.00 0.00 H new ATOM 565 N PHE A 48 -10.466 -4.099 5.690 1.00 0.00 N ATOM 566 CA PHE A 48 -11.798 -3.643 5.366 1.00 0.00 C ATOM 567 C PHE A 48 -11.770 -2.138 5.204 1.00 0.00 C ATOM 568 O PHE A 48 -10.696 -1.541 5.164 1.00 0.00 O ATOM 569 CB PHE A 48 -12.778 -4.047 6.460 1.00 0.00 C ATOM 570 CG PHE A 48 -12.400 -3.527 7.812 1.00 0.00 C ATOM 571 CD1 PHE A 48 -11.394 -4.132 8.543 1.00 0.00 C ATOM 572 CD2 PHE A 48 -13.051 -2.431 8.352 1.00 0.00 C ATOM 573 CE1 PHE A 48 -11.041 -3.656 9.790 1.00 0.00 C ATOM 574 CE2 PHE A 48 -12.704 -1.949 9.599 1.00 0.00 C ATOM 575 CZ PHE A 48 -11.697 -2.564 10.320 1.00 0.00 C ATOM 0 H PHE A 48 -9.938 -3.453 6.277 1.00 0.00 H new ATOM 0 HA PHE A 48 -12.129 -4.103 4.435 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -13.772 -3.681 6.202 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -12.839 -5.135 6.500 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -10.878 -4.988 8.133 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -13.838 -1.948 7.792 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -10.253 -4.138 10.350 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -13.218 -1.093 10.010 1.00 0.00 H new ATOM 0 HZ PHE A 48 -11.425 -2.190 11.296 1.00 0.00 H new ATOM 585 N LEU A 49 -12.935 -1.520 5.100 1.00 0.00 N ATOM 586 CA LEU A 49 -12.993 -0.079 4.919 1.00 0.00 C ATOM 587 C LEU A 49 -13.893 0.589 5.939 1.00 0.00 C ATOM 588 O LEU A 49 -14.934 0.053 6.323 1.00 0.00 O ATOM 589 CB LEU A 49 -13.467 0.248 3.509 1.00 0.00 C ATOM 590 CG LEU A 49 -12.527 -0.224 2.401 1.00 0.00 C ATOM 591 CD1 LEU A 49 -13.273 -0.353 1.085 1.00 0.00 C ATOM 592 CD2 LEU A 49 -11.353 0.733 2.256 1.00 0.00 C ATOM 0 H LEU A 49 -13.842 -1.986 5.137 1.00 0.00 H new ATOM 0 HA LEU A 49 -11.986 0.312 5.068 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -14.447 -0.204 3.354 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -13.597 1.327 3.424 1.00 0.00 H new ATOM 0 HG LEU A 49 -12.141 -1.206 2.674 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -12.586 -0.690 0.309 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -14.081 -1.077 1.194 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -13.689 0.615 0.806 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -10.693 0.382 1.463 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -11.723 1.728 2.007 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -10.801 0.776 3.195 1.00 0.00 H new ATOM 604 N GLU A 50 -13.474 1.765 6.368 1.00 0.00 N ATOM 605 CA GLU A 50 -14.223 2.537 7.334 1.00 0.00 C ATOM 606 C GLU A 50 -14.789 3.775 6.699 1.00 0.00 C ATOM 607 O GLU A 50 -14.116 4.445 5.918 1.00 0.00 O ATOM 608 CB GLU A 50 -13.326 2.982 8.479 1.00 0.00 C ATOM 609 CG GLU A 50 -13.764 2.480 9.840 1.00 0.00 C ATOM 610 CD GLU A 50 -13.204 3.325 10.965 1.00 0.00 C ATOM 611 OE1 GLU A 50 -12.192 4.018 10.738 1.00 0.00 O ATOM 612 OE2 GLU A 50 -13.782 3.296 12.071 1.00 0.00 O ATOM 0 H GLU A 50 -12.609 2.208 6.057 1.00 0.00 H new ATOM 0 HA GLU A 50 -15.024 1.898 7.705 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -12.310 2.636 8.286 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -13.294 4.071 8.499 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -14.853 2.481 9.893 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -13.440 1.447 9.967 1.00 0.00 H new ATOM 619 N SER A 51 -16.021 4.089 7.033 1.00 0.00 N ATOM 620 CA SER A 51 -16.624 5.293 6.528 1.00 0.00 C ATOM 621 C SER A 51 -16.074 6.456 7.323 1.00 0.00 C ATOM 622 O SER A 51 -15.800 6.322 8.512 1.00 0.00 O ATOM 623 CB SER A 51 -18.145 5.248 6.654 1.00 0.00 C ATOM 624 OG SER A 51 -18.728 6.476 6.258 1.00 0.00 O ATOM 0 H SER A 51 -16.616 3.531 7.646 1.00 0.00 H new ATOM 0 HA SER A 51 -16.389 5.401 5.469 1.00 0.00 H new ATOM 0 HB2 SER A 51 -18.540 4.440 6.038 1.00 0.00 H new ATOM 0 HB3 SER A 51 -18.421 5.027 7.685 1.00 0.00 H new ATOM 0 HG SER A 51 -18.976 6.430 5.311 1.00 0.00 H new ATOM 630 N THR A 52 -15.908 7.592 6.676 1.00 0.00 N ATOM 631 CA THR A 52 -15.399 8.764 7.357 1.00 0.00 C ATOM 632 C THR A 52 -16.531 9.747 7.637 1.00 0.00 C ATOM 633 O THR A 52 -17.676 9.513 7.250 1.00 0.00 O ATOM 634 CB THR A 52 -14.289 9.443 6.540 1.00 0.00 C ATOM 635 OG1 THR A 52 -14.815 9.927 5.298 1.00 0.00 O ATOM 636 CG2 THR A 52 -13.155 8.462 6.272 1.00 0.00 C ATOM 0 H THR A 52 -16.117 7.728 5.687 1.00 0.00 H new ATOM 0 HA THR A 52 -14.969 8.443 8.306 1.00 0.00 H new ATOM 0 HB THR A 52 -13.901 10.284 7.114 1.00 0.00 H new ATOM 0 HG1 THR A 52 -14.948 9.175 4.684 1.00 0.00 H new ATOM 0 HG21 THR A 52 -12.376 8.956 5.692 1.00 0.00 H new ATOM 0 HG22 THR A 52 -12.740 8.118 7.219 1.00 0.00 H new ATOM 0 HG23 THR A 52 -13.537 7.608 5.712 1.00 0.00 H new ATOM 644 N SER A 53 -16.206 10.843 8.311 1.00 0.00 N ATOM 645 CA SER A 53 -17.199 11.858 8.653 1.00 0.00 C ATOM 646 C SER A 53 -17.677 12.620 7.415 1.00 0.00 C ATOM 647 O SER A 53 -18.249 13.704 7.530 1.00 0.00 O ATOM 648 CB SER A 53 -16.619 12.834 9.683 1.00 0.00 C ATOM 649 OG SER A 53 -16.055 12.142 10.783 1.00 0.00 O ATOM 0 H SER A 53 -15.261 11.054 8.633 1.00 0.00 H new ATOM 0 HA SER A 53 -18.062 11.349 9.083 1.00 0.00 H new ATOM 0 HB2 SER A 53 -15.857 13.455 9.211 1.00 0.00 H new ATOM 0 HB3 SER A 53 -17.403 13.504 10.035 1.00 0.00 H new ATOM 0 HG SER A 53 -15.246 11.671 10.493 1.00 0.00 H new ATOM 655 N ASN A 54 -17.440 12.044 6.235 1.00 0.00 N ATOM 656 CA ASN A 54 -17.853 12.654 4.972 1.00 0.00 C ATOM 657 C ASN A 54 -17.126 13.974 4.721 1.00 0.00 C ATOM 658 O ASN A 54 -16.074 14.000 4.085 1.00 0.00 O ATOM 659 CB ASN A 54 -19.369 12.874 4.953 1.00 0.00 C ATOM 660 CG ASN A 54 -19.854 13.441 3.633 1.00 0.00 C ATOM 661 OD1 ASN A 54 -19.923 14.657 3.455 1.00 0.00 O ATOM 662 ND2 ASN A 54 -20.191 12.560 2.698 1.00 0.00 N ATOM 0 H ASN A 54 -16.961 11.150 6.129 1.00 0.00 H new ATOM 0 HA ASN A 54 -17.583 11.966 4.171 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -19.873 11.927 5.146 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -19.645 13.552 5.760 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -20.523 12.883 1.789 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -20.118 11.561 2.889 1.00 0.00 H new ATOM 669 N SER A 55 -17.694 15.068 5.224 1.00 0.00 N ATOM 670 CA SER A 55 -17.101 16.388 5.043 1.00 0.00 C ATOM 671 C SER A 55 -16.930 17.102 6.388 1.00 0.00 C ATOM 672 O SER A 55 -17.905 17.606 6.948 1.00 0.00 O ATOM 673 CB SER A 55 -17.976 17.235 4.117 1.00 0.00 C ATOM 674 OG SER A 55 -18.095 16.636 2.839 1.00 0.00 O ATOM 0 H SER A 55 -18.562 15.065 5.759 1.00 0.00 H new ATOM 0 HA SER A 55 -16.117 16.258 4.593 1.00 0.00 H new ATOM 0 HB2 SER A 55 -18.965 17.358 4.558 1.00 0.00 H new ATOM 0 HB3 SER A 55 -17.546 18.232 4.016 1.00 0.00 H new ATOM 0 HG SER A 55 -18.728 15.889 2.885 1.00 0.00 H new ATOM 680 N LYS A 56 -15.698 17.149 6.920 1.00 0.00 N ATOM 681 CA LYS A 56 -14.528 16.553 6.277 1.00 0.00 C ATOM 682 C LYS A 56 -14.525 15.038 6.449 1.00 0.00 C ATOM 683 O LYS A 56 -15.437 14.475 7.055 1.00 0.00 O ATOM 684 CB LYS A 56 -13.245 17.147 6.863 1.00 0.00 C ATOM 685 CG LYS A 56 -13.123 18.649 6.659 1.00 0.00 C ATOM 686 CD LYS A 56 -12.981 19.003 5.187 1.00 0.00 C ATOM 687 CE LYS A 56 -12.881 20.506 4.982 1.00 0.00 C ATOM 688 NZ LYS A 56 -14.083 21.219 5.497 1.00 0.00 N ATOM 0 H LYS A 56 -15.491 17.603 7.809 1.00 0.00 H new ATOM 0 HA LYS A 56 -14.574 16.778 5.212 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -13.208 16.929 7.930 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -12.385 16.656 6.407 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -14.002 19.145 7.070 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -12.259 19.023 7.209 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -12.093 18.519 4.780 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -13.837 18.616 4.634 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -11.992 20.883 5.487 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -12.759 20.720 3.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -14.099 22.188 5.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -14.941 20.716 5.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -14.049 21.252 6.536 1.00 0.00 H new ATOM 702 N ASN A 57 -13.500 14.384 5.908 1.00 0.00 N ATOM 703 CA ASN A 57 -13.378 12.933 6.007 1.00 0.00 C ATOM 704 C ASN A 57 -13.296 12.494 7.468 1.00 0.00 C ATOM 705 O ASN A 57 -14.283 12.541 8.186 1.00 0.00 O ATOM 706 CB ASN A 57 -12.153 12.451 5.224 1.00 0.00 C ATOM 707 CG ASN A 57 -10.995 13.430 5.297 1.00 0.00 C ATOM 708 OD1 ASN A 57 -10.911 14.368 4.505 1.00 0.00 O ATOM 709 ND2 ASN A 57 -10.089 13.210 6.243 1.00 0.00 N ATOM 0 H ASN A 57 -12.742 14.836 5.397 1.00 0.00 H new ATOM 0 HA ASN A 57 -14.268 12.480 5.571 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -11.833 11.485 5.614 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -12.430 12.297 4.181 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -9.285 13.831 6.333 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -10.197 12.420 6.879 1.00 0.00 H new ATOM 716 N VAL A 58 -12.117 12.077 7.905 1.00 0.00 N ATOM 717 CA VAL A 58 -11.908 11.643 9.284 1.00 0.00 C ATOM 718 C VAL A 58 -12.753 10.427 9.673 1.00 0.00 C ATOM 719 O VAL A 58 -13.944 10.547 9.962 1.00 0.00 O ATOM 720 CB VAL A 58 -12.198 12.774 10.283 1.00 0.00 C ATOM 721 CG1 VAL A 58 -11.789 12.353 11.686 1.00 0.00 C ATOM 722 CG2 VAL A 58 -11.482 14.051 9.870 1.00 0.00 C ATOM 0 H VAL A 58 -11.282 12.029 7.321 1.00 0.00 H new ATOM 0 HA VAL A 58 -10.857 11.359 9.331 1.00 0.00 H new ATOM 0 HB VAL A 58 -13.269 12.974 10.282 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -11.999 13.163 12.385 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -12.351 11.466 11.978 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -10.723 12.128 11.702 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -11.700 14.840 10.590 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -10.407 13.873 9.842 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -11.825 14.357 8.882 1.00 0.00 H new ATOM 732 N PRO A 59 -12.127 9.240 9.688 1.00 0.00 N ATOM 733 CA PRO A 59 -12.783 7.991 10.075 1.00 0.00 C ATOM 734 C PRO A 59 -12.975 7.904 11.588 1.00 0.00 C ATOM 735 O PRO A 59 -12.102 8.322 12.349 1.00 0.00 O ATOM 736 CB PRO A 59 -11.802 6.897 9.614 1.00 0.00 C ATOM 737 CG PRO A 59 -10.748 7.597 8.820 1.00 0.00 C ATOM 738 CD PRO A 59 -10.733 9.017 9.302 1.00 0.00 C ATOM 0 HA PRO A 59 -13.776 7.902 9.634 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -11.367 6.378 10.468 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -12.311 6.146 9.010 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -9.775 7.127 8.965 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -10.969 7.550 7.754 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -10.053 9.152 10.143 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -10.414 9.707 8.521 1.00 0.00 H new ATOM 746 N PRO A 60 -14.119 7.364 12.049 1.00 0.00 N ATOM 747 CA PRO A 60 -14.398 7.212 13.477 1.00 0.00 C ATOM 748 C PRO A 60 -13.220 6.595 14.199 1.00 0.00 C ATOM 749 O PRO A 60 -12.837 7.030 15.285 1.00 0.00 O ATOM 750 CB PRO A 60 -15.592 6.265 13.505 1.00 0.00 C ATOM 751 CG PRO A 60 -16.287 6.515 12.217 1.00 0.00 C ATOM 752 CD PRO A 60 -15.221 6.862 11.217 1.00 0.00 C ATOM 0 HA PRO A 60 -14.589 8.164 13.972 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -15.274 5.226 13.591 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -16.243 6.470 14.355 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -16.844 5.634 11.900 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -17.006 7.328 12.316 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -14.919 5.992 10.634 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -15.565 7.616 10.509 1.00 0.00 H new ATOM 760 N ASP A 61 -12.647 5.573 13.579 1.00 0.00 N ATOM 761 CA ASP A 61 -11.488 4.891 14.126 1.00 0.00 C ATOM 762 C ASP A 61 -10.327 5.019 13.148 1.00 0.00 C ATOM 763 O ASP A 61 -10.177 4.213 12.234 1.00 0.00 O ATOM 764 CB ASP A 61 -11.803 3.421 14.396 1.00 0.00 C ATOM 765 CG ASP A 61 -10.725 2.743 15.216 1.00 0.00 C ATOM 766 OD1 ASP A 61 -9.620 2.523 14.679 1.00 0.00 O ATOM 767 OD2 ASP A 61 -10.987 2.430 16.397 1.00 0.00 O ATOM 0 H ASP A 61 -12.972 5.197 12.688 1.00 0.00 H new ATOM 0 HA ASP A 61 -11.215 5.352 15.075 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -12.756 3.346 14.920 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -11.919 2.896 13.448 1.00 0.00 H new ATOM 772 N LEU A 62 -9.526 6.053 13.338 1.00 0.00 N ATOM 773 CA LEU A 62 -8.393 6.323 12.464 1.00 0.00 C ATOM 774 C LEU A 62 -7.249 5.338 12.679 1.00 0.00 C ATOM 775 O LEU A 62 -6.484 5.050 11.758 1.00 0.00 O ATOM 776 CB LEU A 62 -7.891 7.741 12.710 1.00 0.00 C ATOM 777 CG LEU A 62 -6.761 8.188 11.793 1.00 0.00 C ATOM 778 CD1 LEU A 62 -7.268 8.318 10.364 1.00 0.00 C ATOM 779 CD2 LEU A 62 -6.175 9.501 12.287 1.00 0.00 C ATOM 0 H LEU A 62 -9.639 6.726 14.096 1.00 0.00 H new ATOM 0 HA LEU A 62 -8.737 6.210 11.436 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.727 8.432 12.596 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.553 7.817 13.743 1.00 0.00 H new ATOM 0 HG LEU A 62 -5.971 7.437 11.806 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.452 8.638 9.716 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.645 7.354 10.023 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -8.070 9.055 10.328 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.368 9.811 11.624 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -6.952 10.266 12.296 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.785 9.369 13.296 1.00 0.00 H new ATOM 791 N SER A 63 -7.135 4.830 13.899 1.00 0.00 N ATOM 792 CA SER A 63 -6.068 3.899 14.249 1.00 0.00 C ATOM 793 C SER A 63 -6.025 2.685 13.321 1.00 0.00 C ATOM 794 O SER A 63 -4.946 2.228 12.942 1.00 0.00 O ATOM 795 CB SER A 63 -6.232 3.431 15.696 1.00 0.00 C ATOM 796 OG SER A 63 -6.190 4.525 16.595 1.00 0.00 O ATOM 0 H SER A 63 -7.771 5.048 14.666 1.00 0.00 H new ATOM 0 HA SER A 63 -5.126 4.436 14.134 1.00 0.00 H new ATOM 0 HB2 SER A 63 -7.179 2.903 15.805 1.00 0.00 H new ATOM 0 HB3 SER A 63 -5.442 2.722 15.944 1.00 0.00 H new ATOM 0 HG SER A 63 -6.299 4.199 17.513 1.00 0.00 H new ATOM 802 N ILE A 64 -7.190 2.164 12.956 1.00 0.00 N ATOM 803 CA ILE A 64 -7.251 0.988 12.095 1.00 0.00 C ATOM 804 C ILE A 64 -6.848 1.290 10.651 1.00 0.00 C ATOM 805 O ILE A 64 -6.546 0.372 9.890 1.00 0.00 O ATOM 806 CB ILE A 64 -8.647 0.336 12.116 1.00 0.00 C ATOM 807 CG1 ILE A 64 -9.734 1.361 11.781 1.00 0.00 C ATOM 808 CG2 ILE A 64 -8.901 -0.297 13.478 1.00 0.00 C ATOM 809 CD1 ILE A 64 -11.134 0.781 11.780 1.00 0.00 C ATOM 0 H ILE A 64 -8.098 2.533 13.239 1.00 0.00 H new ATOM 0 HA ILE A 64 -6.525 0.287 12.506 1.00 0.00 H new ATOM 0 HB ILE A 64 -8.681 -0.443 11.354 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -9.688 2.176 12.503 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -9.527 1.791 10.801 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -9.889 -0.756 13.487 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -8.145 -1.058 13.672 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -8.850 0.470 14.251 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -11.852 1.564 11.535 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -11.198 -0.015 11.038 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -11.361 0.377 12.766 1.00 0.00 H new ATOM 821 N CYS A 65 -6.835 2.567 10.267 1.00 0.00 N ATOM 822 CA CYS A 65 -6.442 2.929 8.904 1.00 0.00 C ATOM 823 C CYS A 65 -5.051 3.541 8.876 1.00 0.00 C ATOM 824 O CYS A 65 -4.584 3.990 7.829 1.00 0.00 O ATOM 825 CB CYS A 65 -7.432 3.902 8.259 1.00 0.00 C ATOM 826 SG CYS A 65 -7.172 4.077 6.461 1.00 0.00 S ATOM 0 H CYS A 65 -7.086 3.354 10.866 1.00 0.00 H new ATOM 0 HA CYS A 65 -6.442 2.003 8.329 1.00 0.00 H new ATOM 0 HB2 CYS A 65 -8.449 3.556 8.443 1.00 0.00 H new ATOM 0 HB3 CYS A 65 -7.337 4.879 8.733 1.00 0.00 H new ATOM 831 N THR A 66 -4.388 3.562 10.022 1.00 0.00 N ATOM 832 CA THR A 66 -3.052 4.129 10.101 1.00 0.00 C ATOM 833 C THR A 66 -2.016 3.182 9.511 1.00 0.00 C ATOM 834 O THR A 66 -1.921 2.019 9.904 1.00 0.00 O ATOM 835 CB THR A 66 -2.656 4.460 11.547 1.00 0.00 C ATOM 836 OG1 THR A 66 -3.652 5.295 12.150 1.00 0.00 O ATOM 837 CG2 THR A 66 -1.313 5.166 11.570 1.00 0.00 C ATOM 0 H THR A 66 -4.750 3.196 10.903 1.00 0.00 H new ATOM 0 HA THR A 66 -3.074 5.052 9.522 1.00 0.00 H new ATOM 0 HB THR A 66 -2.580 3.531 12.112 1.00 0.00 H new ATOM 0 HG1 THR A 66 -4.540 4.915 11.987 1.00 0.00 H new ATOM 0 HG21 THR A 66 -1.041 5.397 12.600 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.554 4.519 11.130 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.378 6.090 10.996 1.00 0.00 H new ATOM 845 N PHE A 67 -1.239 3.693 8.565 1.00 0.00 N ATOM 846 CA PHE A 67 -0.205 2.905 7.911 1.00 0.00 C ATOM 847 C PHE A 67 1.090 3.681 7.821 1.00 0.00 C ATOM 848 O PHE A 67 1.110 4.900 7.961 1.00 0.00 O ATOM 849 CB PHE A 67 -0.648 2.494 6.506 1.00 0.00 C ATOM 850 CG PHE A 67 -1.626 1.353 6.488 1.00 0.00 C ATOM 851 CD1 PHE A 67 -1.181 0.041 6.424 1.00 0.00 C ATOM 852 CD2 PHE A 67 -2.990 1.593 6.531 1.00 0.00 C ATOM 853 CE1 PHE A 67 -2.078 -1.010 6.406 1.00 0.00 C ATOM 854 CE2 PHE A 67 -3.892 0.545 6.512 1.00 0.00 C ATOM 855 CZ PHE A 67 -3.436 -0.758 6.449 1.00 0.00 C ATOM 0 H PHE A 67 -1.307 4.655 8.233 1.00 0.00 H new ATOM 0 HA PHE A 67 -0.041 2.011 8.513 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -1.098 3.354 6.011 1.00 0.00 H new ATOM 0 HB3 PHE A 67 0.231 2.216 5.925 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -0.121 -0.162 6.388 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -3.352 2.609 6.580 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -1.718 -2.027 6.358 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -4.953 0.745 6.546 1.00 0.00 H new ATOM 0 HZ PHE A 67 -4.139 -1.577 6.433 1.00 0.00 H new ATOM 865 N VAL A 68 2.171 2.963 7.612 1.00 0.00 N ATOM 866 CA VAL A 68 3.467 3.587 7.479 1.00 0.00 C ATOM 867 C VAL A 68 4.104 3.163 6.178 1.00 0.00 C ATOM 868 O VAL A 68 4.113 1.980 5.838 1.00 0.00 O ATOM 869 CB VAL A 68 4.409 3.217 8.634 1.00 0.00 C ATOM 870 CG1 VAL A 68 5.552 4.216 8.729 1.00 0.00 C ATOM 871 CG2 VAL A 68 3.645 3.136 9.948 1.00 0.00 C ATOM 0 H VAL A 68 2.178 1.946 7.531 1.00 0.00 H new ATOM 0 HA VAL A 68 3.311 4.666 7.499 1.00 0.00 H new ATOM 0 HB VAL A 68 4.833 2.233 8.432 1.00 0.00 H new ATOM 0 HG11 VAL A 68 6.210 3.939 9.553 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.117 4.213 7.797 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.150 5.213 8.906 1.00 0.00 H new ATOM 0 HG21 VAL A 68 4.332 2.873 10.752 1.00 0.00 H new ATOM 0 HG22 VAL A 68 3.188 4.102 10.163 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.868 2.376 9.871 1.00 0.00 H new ATOM 881 N LEU A 69 4.637 4.130 5.445 1.00 0.00 N ATOM 882 CA LEU A 69 5.305 3.845 4.185 1.00 0.00 C ATOM 883 C LEU A 69 6.723 3.363 4.462 1.00 0.00 C ATOM 884 O LEU A 69 7.696 4.025 4.106 1.00 0.00 O ATOM 885 CB LEU A 69 5.333 5.092 3.300 1.00 0.00 C ATOM 886 CG LEU A 69 3.962 5.677 2.960 1.00 0.00 C ATOM 887 CD1 LEU A 69 4.099 7.118 2.489 1.00 0.00 C ATOM 888 CD2 LEU A 69 3.273 4.831 1.899 1.00 0.00 C ATOM 0 H LEU A 69 4.620 5.117 5.701 1.00 0.00 H new ATOM 0 HA LEU A 69 4.755 3.065 3.658 1.00 0.00 H new ATOM 0 HB2 LEU A 69 5.925 5.859 3.799 1.00 0.00 H new ATOM 0 HB3 LEU A 69 5.847 4.847 2.370 1.00 0.00 H new ATOM 0 HG LEU A 69 3.349 5.668 3.861 1.00 0.00 H new ATOM 0 HD11 LEU A 69 3.113 7.518 2.251 1.00 0.00 H new ATOM 0 HD12 LEU A 69 4.553 7.717 3.278 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.728 7.152 1.600 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.298 5.260 1.668 1.00 0.00 H new ATOM 0 HD22 LEU A 69 3.884 4.811 0.997 1.00 0.00 H new ATOM 0 HD23 LEU A 69 3.143 3.815 2.272 1.00 0.00 H new ATOM 900 N GLU A 70 6.825 2.197 5.083 1.00 0.00 N ATOM 901 CA GLU A 70 8.114 1.617 5.446 1.00 0.00 C ATOM 902 C GLU A 70 9.135 1.683 4.322 1.00 0.00 C ATOM 903 O GLU A 70 10.182 2.314 4.465 1.00 0.00 O ATOM 904 CB GLU A 70 7.928 0.165 5.867 1.00 0.00 C ATOM 905 CG GLU A 70 7.004 0.006 7.057 1.00 0.00 C ATOM 906 CD GLU A 70 7.609 0.534 8.342 1.00 0.00 C ATOM 907 OE1 GLU A 70 7.525 1.756 8.581 1.00 0.00 O ATOM 908 OE2 GLU A 70 8.167 -0.278 9.111 1.00 0.00 O ATOM 0 H GLU A 70 6.022 1.627 5.349 1.00 0.00 H new ATOM 0 HA GLU A 70 8.502 2.212 6.273 1.00 0.00 H new ATOM 0 HB2 GLU A 70 7.529 -0.403 5.026 1.00 0.00 H new ATOM 0 HB3 GLU A 70 8.900 -0.264 6.109 1.00 0.00 H new ATOM 0 HG2 GLU A 70 6.069 0.530 6.858 1.00 0.00 H new ATOM 0 HG3 GLU A 70 6.758 -1.048 7.182 1.00 0.00 H new ATOM 915 N GLN A 71 8.832 1.037 3.205 1.00 0.00 N ATOM 916 CA GLN A 71 9.764 1.002 2.092 1.00 0.00 C ATOM 917 C GLN A 71 9.155 1.514 0.797 1.00 0.00 C ATOM 918 O GLN A 71 7.937 1.644 0.662 1.00 0.00 O ATOM 919 CB GLN A 71 10.261 -0.428 1.895 1.00 0.00 C ATOM 920 CG GLN A 71 10.670 -1.119 3.186 1.00 0.00 C ATOM 921 CD GLN A 71 11.786 -0.394 3.911 1.00 0.00 C ATOM 922 OE1 GLN A 71 12.631 0.250 3.289 1.00 0.00 O ATOM 923 NE2 GLN A 71 11.798 -0.499 5.236 1.00 0.00 N ATOM 0 H GLN A 71 7.958 0.536 3.048 1.00 0.00 H new ATOM 0 HA GLN A 71 10.592 1.667 2.340 1.00 0.00 H new ATOM 0 HB2 GLN A 71 9.477 -1.012 1.414 1.00 0.00 H new ATOM 0 HB3 GLN A 71 11.112 -0.416 1.215 1.00 0.00 H new ATOM 0 HG2 GLN A 71 9.804 -1.193 3.843 1.00 0.00 H new ATOM 0 HG3 GLN A 71 10.989 -2.137 2.963 1.00 0.00 H new ATOM 0 HE21 GLN A 71 11.078 -1.043 5.711 1.00 0.00 H new ATOM 0 HE22 GLN A 71 12.527 -0.035 5.778 1.00 0.00 H new ATOM 932 N SER A 72 10.035 1.805 -0.146 1.00 0.00 N ATOM 933 CA SER A 72 9.651 2.284 -1.459 1.00 0.00 C ATOM 934 C SER A 72 10.763 1.969 -2.439 1.00 0.00 C ATOM 935 O SER A 72 11.624 2.806 -2.708 1.00 0.00 O ATOM 936 CB SER A 72 9.380 3.789 -1.442 1.00 0.00 C ATOM 937 OG SER A 72 9.010 4.254 -2.729 1.00 0.00 O ATOM 0 H SER A 72 11.043 1.714 -0.019 1.00 0.00 H new ATOM 0 HA SER A 72 8.731 1.785 -1.762 1.00 0.00 H new ATOM 0 HB2 SER A 72 8.586 4.011 -0.729 1.00 0.00 H new ATOM 0 HB3 SER A 72 10.270 4.318 -1.102 1.00 0.00 H new ATOM 0 HG SER A 72 9.551 5.038 -2.962 1.00 0.00 H new ATOM 943 N LEU A 73 10.748 0.755 -2.966 1.00 0.00 N ATOM 944 CA LEU A 73 11.770 0.325 -3.905 1.00 0.00 C ATOM 945 C LEU A 73 11.191 0.080 -5.280 1.00 0.00 C ATOM 946 O LEU A 73 10.014 -0.242 -5.419 1.00 0.00 O ATOM 947 CB LEU A 73 12.412 -0.973 -3.426 1.00 0.00 C ATOM 948 CG LEU A 73 12.640 -1.079 -1.921 1.00 0.00 C ATOM 949 CD1 LEU A 73 12.889 -2.528 -1.532 1.00 0.00 C ATOM 950 CD2 LEU A 73 13.807 -0.200 -1.498 1.00 0.00 C ATOM 0 H LEU A 73 10.040 0.051 -2.759 1.00 0.00 H new ATOM 0 HA LEU A 73 12.510 1.123 -3.962 1.00 0.00 H new ATOM 0 HB2 LEU A 73 11.783 -1.806 -3.740 1.00 0.00 H new ATOM 0 HB3 LEU A 73 13.371 -1.091 -3.930 1.00 0.00 H new ATOM 0 HG LEU A 73 11.746 -0.730 -1.404 1.00 0.00 H new ATOM 0 HD11 LEU A 73 13.051 -2.593 -0.456 1.00 0.00 H new ATOM 0 HD12 LEU A 73 12.024 -3.132 -1.806 1.00 0.00 H new ATOM 0 HD13 LEU A 73 13.771 -2.899 -2.054 1.00 0.00 H new ATOM 0 HD21 LEU A 73 13.957 -0.287 -0.422 1.00 0.00 H new ATOM 0 HD22 LEU A 73 14.710 -0.520 -2.017 1.00 0.00 H new ATOM 0 HD23 LEU A 73 13.591 0.838 -1.752 1.00 0.00 H new ATOM 962 N SER A 74 12.027 0.227 -6.296 1.00 0.00 N ATOM 963 CA SER A 74 11.599 -0.034 -7.653 1.00 0.00 C ATOM 964 C SER A 74 11.326 -1.518 -7.789 1.00 0.00 C ATOM 965 O SER A 74 11.960 -2.328 -7.118 1.00 0.00 O ATOM 966 CB SER A 74 12.676 0.392 -8.655 1.00 0.00 C ATOM 967 OG SER A 74 13.889 -0.304 -8.428 1.00 0.00 O ATOM 0 H SER A 74 12.998 0.524 -6.204 1.00 0.00 H new ATOM 0 HA SER A 74 10.697 0.540 -7.867 1.00 0.00 H new ATOM 0 HB2 SER A 74 12.328 0.201 -9.670 1.00 0.00 H new ATOM 0 HB3 SER A 74 12.848 1.465 -8.574 1.00 0.00 H new ATOM 0 HG SER A 74 14.508 0.271 -7.930 1.00 0.00 H new ATOM 973 N VAL A 75 10.378 -1.881 -8.643 1.00 0.00 N ATOM 974 CA VAL A 75 10.054 -3.284 -8.846 1.00 0.00 C ATOM 975 C VAL A 75 11.321 -4.084 -9.117 1.00 0.00 C ATOM 976 O VAL A 75 11.504 -5.178 -8.587 1.00 0.00 O ATOM 977 CB VAL A 75 9.073 -3.472 -10.015 1.00 0.00 C ATOM 978 CG1 VAL A 75 8.967 -4.940 -10.401 1.00 0.00 C ATOM 979 CG2 VAL A 75 7.709 -2.910 -9.649 1.00 0.00 C ATOM 0 H VAL A 75 9.826 -1.230 -9.201 1.00 0.00 H new ATOM 0 HA VAL A 75 9.578 -3.646 -7.935 1.00 0.00 H new ATOM 0 HB VAL A 75 9.453 -2.926 -10.878 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.268 -5.049 -11.230 1.00 0.00 H new ATOM 0 HG12 VAL A 75 9.947 -5.309 -10.703 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.610 -5.516 -9.547 1.00 0.00 H new ATOM 0 HG21 VAL A 75 7.022 -3.049 -10.484 1.00 0.00 H new ATOM 0 HG22 VAL A 75 7.324 -3.431 -8.772 1.00 0.00 H new ATOM 0 HG23 VAL A 75 7.801 -1.847 -9.428 1.00 0.00 H new ATOM 989 N ARG A 76 12.194 -3.518 -9.937 1.00 0.00 N ATOM 990 CA ARG A 76 13.450 -4.163 -10.285 1.00 0.00 C ATOM 991 C ARG A 76 14.300 -4.422 -9.041 1.00 0.00 C ATOM 992 O ARG A 76 14.781 -5.536 -8.828 1.00 0.00 O ATOM 993 CB ARG A 76 14.221 -3.288 -11.278 1.00 0.00 C ATOM 994 CG ARG A 76 15.699 -3.627 -11.387 1.00 0.00 C ATOM 995 CD ARG A 76 16.455 -2.553 -12.150 1.00 0.00 C ATOM 996 NE ARG A 76 16.060 -1.208 -11.733 1.00 0.00 N ATOM 997 CZ ARG A 76 16.304 -0.702 -10.526 1.00 0.00 C ATOM 998 NH1 ARG A 76 16.953 -1.420 -9.618 1.00 0.00 N ATOM 999 NH2 ARG A 76 15.901 0.526 -10.228 1.00 0.00 N ATOM 0 H ARG A 76 12.054 -2.608 -10.376 1.00 0.00 H new ATOM 0 HA ARG A 76 13.227 -5.125 -10.746 1.00 0.00 H new ATOM 0 HB2 ARG A 76 13.763 -3.385 -12.263 1.00 0.00 H new ATOM 0 HB3 ARG A 76 14.120 -2.244 -10.981 1.00 0.00 H new ATOM 0 HG2 ARG A 76 16.124 -3.735 -10.389 1.00 0.00 H new ATOM 0 HG3 ARG A 76 15.818 -4.586 -11.890 1.00 0.00 H new ATOM 0 HD2 ARG A 76 17.526 -2.682 -11.993 1.00 0.00 H new ATOM 0 HD3 ARG A 76 16.273 -2.670 -13.218 1.00 0.00 H new ATOM 0 HE ARG A 76 15.568 -0.622 -12.408 1.00 0.00 H new ATOM 0 HH11 ARG A 76 17.267 -2.364 -9.844 1.00 0.00 H new ATOM 0 HH12 ARG A 76 17.138 -1.028 -8.695 1.00 0.00 H new ATOM 0 HH21 ARG A 76 15.404 1.083 -10.924 1.00 0.00 H new ATOM 0 HH22 ARG A 76 16.088 0.914 -9.303 1.00 0.00 H new ATOM 1013 N ALA A 77 14.483 -3.386 -8.228 1.00 0.00 N ATOM 1014 CA ALA A 77 15.285 -3.493 -7.013 1.00 0.00 C ATOM 1015 C ALA A 77 14.677 -4.478 -6.019 1.00 0.00 C ATOM 1016 O ALA A 77 15.389 -5.269 -5.404 1.00 0.00 O ATOM 1017 CB ALA A 77 15.443 -2.127 -6.365 1.00 0.00 C ATOM 0 H ALA A 77 14.086 -2.460 -8.389 1.00 0.00 H new ATOM 0 HA ALA A 77 16.266 -3.872 -7.298 1.00 0.00 H new ATOM 0 HB1 ALA A 77 16.043 -2.221 -5.460 1.00 0.00 H new ATOM 0 HB2 ALA A 77 15.939 -1.450 -7.060 1.00 0.00 H new ATOM 0 HB3 ALA A 77 14.461 -1.730 -6.109 1.00 0.00 H new ATOM 1023 N LEU A 78 13.359 -4.424 -5.869 1.00 0.00 N ATOM 1024 CA LEU A 78 12.657 -5.302 -4.942 1.00 0.00 C ATOM 1025 C LEU A 78 12.806 -6.764 -5.348 1.00 0.00 C ATOM 1026 O LEU A 78 13.089 -7.622 -4.511 1.00 0.00 O ATOM 1027 CB LEU A 78 11.176 -4.916 -4.869 1.00 0.00 C ATOM 1028 CG LEU A 78 10.246 -5.985 -4.291 1.00 0.00 C ATOM 1029 CD1 LEU A 78 10.599 -6.278 -2.841 1.00 0.00 C ATOM 1030 CD2 LEU A 78 8.795 -5.545 -4.410 1.00 0.00 C ATOM 0 H LEU A 78 12.754 -3.780 -6.379 1.00 0.00 H new ATOM 0 HA LEU A 78 13.104 -5.181 -3.955 1.00 0.00 H new ATOM 0 HB2 LEU A 78 11.083 -4.013 -4.266 1.00 0.00 H new ATOM 0 HB3 LEU A 78 10.834 -4.665 -5.873 1.00 0.00 H new ATOM 0 HG LEU A 78 10.378 -6.902 -4.865 1.00 0.00 H new ATOM 0 HD11 LEU A 78 9.926 -7.041 -2.450 1.00 0.00 H new ATOM 0 HD12 LEU A 78 11.627 -6.636 -2.782 1.00 0.00 H new ATOM 0 HD13 LEU A 78 10.498 -5.367 -2.251 1.00 0.00 H new ATOM 0 HD21 LEU A 78 8.146 -6.316 -3.995 1.00 0.00 H new ATOM 0 HD22 LEU A 78 8.651 -4.615 -3.861 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.547 -5.389 -5.460 1.00 0.00 H new ATOM 1042 N GLN A 79 12.615 -7.045 -6.628 1.00 0.00 N ATOM 1043 CA GLN A 79 12.734 -8.406 -7.127 1.00 0.00 C ATOM 1044 C GLN A 79 14.171 -8.889 -7.024 1.00 0.00 C ATOM 1045 O GLN A 79 14.427 -10.071 -6.798 1.00 0.00 O ATOM 1046 CB GLN A 79 12.244 -8.482 -8.565 1.00 0.00 C ATOM 1047 CG GLN A 79 10.778 -8.125 -8.702 1.00 0.00 C ATOM 1048 CD GLN A 79 10.311 -8.128 -10.141 1.00 0.00 C ATOM 1049 OE1 GLN A 79 11.083 -7.839 -11.057 1.00 0.00 O ATOM 1050 NE2 GLN A 79 9.042 -8.454 -10.351 1.00 0.00 N ATOM 0 H GLN A 79 12.378 -6.352 -7.338 1.00 0.00 H new ATOM 0 HA GLN A 79 12.112 -9.058 -6.513 1.00 0.00 H new ATOM 0 HB2 GLN A 79 12.837 -7.808 -9.183 1.00 0.00 H new ATOM 0 HB3 GLN A 79 12.406 -9.490 -8.947 1.00 0.00 H new ATOM 0 HG2 GLN A 79 10.180 -8.833 -8.128 1.00 0.00 H new ATOM 0 HG3 GLN A 79 10.606 -7.139 -8.270 1.00 0.00 H new ATOM 0 HE21 GLN A 79 8.438 -8.686 -9.563 1.00 0.00 H new ATOM 0 HE22 GLN A 79 8.671 -8.472 -11.301 1.00 0.00 H new ATOM 1059 N GLU A 80 15.106 -7.963 -7.189 1.00 0.00 N ATOM 1060 CA GLU A 80 16.517 -8.288 -7.089 1.00 0.00 C ATOM 1061 C GLU A 80 16.844 -8.689 -5.661 1.00 0.00 C ATOM 1062 O GLU A 80 17.558 -9.663 -5.420 1.00 0.00 O ATOM 1063 CB GLU A 80 17.371 -7.090 -7.505 1.00 0.00 C ATOM 1064 CG GLU A 80 18.855 -7.279 -7.240 1.00 0.00 C ATOM 1065 CD GLU A 80 19.688 -6.119 -7.746 1.00 0.00 C ATOM 1066 OE1 GLU A 80 19.968 -6.074 -8.962 1.00 0.00 O ATOM 1067 OE2 GLU A 80 20.061 -5.254 -6.926 1.00 0.00 O ATOM 0 H GLU A 80 14.910 -6.983 -7.392 1.00 0.00 H new ATOM 0 HA GLU A 80 16.739 -9.119 -7.759 1.00 0.00 H new ATOM 0 HB2 GLU A 80 17.222 -6.900 -8.568 1.00 0.00 H new ATOM 0 HB3 GLU A 80 17.025 -6.205 -6.971 1.00 0.00 H new ATOM 0 HG2 GLU A 80 19.017 -7.398 -6.169 1.00 0.00 H new ATOM 0 HG3 GLU A 80 19.192 -8.199 -7.718 1.00 0.00 H new ATOM 1074 N MET A 81 16.307 -7.925 -4.715 1.00 0.00 N ATOM 1075 CA MET A 81 16.522 -8.187 -3.300 1.00 0.00 C ATOM 1076 C MET A 81 15.908 -9.524 -2.906 1.00 0.00 C ATOM 1077 O MET A 81 16.502 -10.295 -2.154 1.00 0.00 O ATOM 1078 CB MET A 81 15.914 -7.065 -2.458 1.00 0.00 C ATOM 1079 CG MET A 81 16.645 -5.742 -2.592 1.00 0.00 C ATOM 1080 SD MET A 81 15.887 -4.432 -1.615 1.00 0.00 S ATOM 1081 CE MET A 81 16.861 -3.024 -2.135 1.00 0.00 C ATOM 0 H MET A 81 15.717 -7.115 -4.907 1.00 0.00 H new ATOM 0 HA MET A 81 17.595 -8.228 -3.115 1.00 0.00 H new ATOM 0 HB2 MET A 81 14.873 -6.927 -2.749 1.00 0.00 H new ATOM 0 HB3 MET A 81 15.915 -7.367 -1.411 1.00 0.00 H new ATOM 0 HG2 MET A 81 17.681 -5.870 -2.280 1.00 0.00 H new ATOM 0 HG3 MET A 81 16.662 -5.445 -3.641 1.00 0.00 H new ATOM 0 HE1 MET A 81 16.513 -2.130 -1.617 1.00 0.00 H new ATOM 0 HE2 MET A 81 17.910 -3.198 -1.894 1.00 0.00 H new ATOM 0 HE3 MET A 81 16.754 -2.885 -3.211 1.00 0.00 H new ATOM 1091 N LEU A 82 14.713 -9.789 -3.422 1.00 0.00 N ATOM 1092 CA LEU A 82 14.011 -11.034 -3.135 1.00 0.00 C ATOM 1093 C LEU A 82 14.747 -12.215 -3.755 1.00 0.00 C ATOM 1094 O LEU A 82 14.782 -13.308 -3.191 1.00 0.00 O ATOM 1095 CB LEU A 82 12.580 -10.971 -3.674 1.00 0.00 C ATOM 1096 CG LEU A 82 11.645 -10.016 -2.930 1.00 0.00 C ATOM 1097 CD1 LEU A 82 10.386 -9.765 -3.746 1.00 0.00 C ATOM 1098 CD2 LEU A 82 11.288 -10.579 -1.562 1.00 0.00 C ATOM 0 H LEU A 82 14.209 -9.156 -4.043 1.00 0.00 H new ATOM 0 HA LEU A 82 13.977 -11.170 -2.054 1.00 0.00 H new ATOM 0 HB2 LEU A 82 12.616 -10.675 -4.722 1.00 0.00 H new ATOM 0 HB3 LEU A 82 12.152 -11.973 -3.640 1.00 0.00 H new ATOM 0 HG LEU A 82 12.161 -9.067 -2.788 1.00 0.00 H new ATOM 0 HD11 LEU A 82 9.731 -9.084 -3.203 1.00 0.00 H new ATOM 0 HD12 LEU A 82 10.656 -9.322 -4.705 1.00 0.00 H new ATOM 0 HD13 LEU A 82 9.868 -10.709 -3.915 1.00 0.00 H new ATOM 0 HD21 LEU A 82 10.622 -9.887 -1.046 1.00 0.00 H new ATOM 0 HD22 LEU A 82 10.789 -11.540 -1.683 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.197 -10.713 -0.975 1.00 0.00 H new ATOM 1110 N ALA A 83 15.332 -11.984 -4.923 1.00 0.00 N ATOM 1111 CA ALA A 83 16.073 -13.020 -5.623 1.00 0.00 C ATOM 1112 C ALA A 83 17.362 -13.349 -4.884 1.00 0.00 C ATOM 1113 O ALA A 83 17.820 -14.493 -4.890 1.00 0.00 O ATOM 1114 CB ALA A 83 16.376 -12.577 -7.045 1.00 0.00 C ATOM 0 H ALA A 83 15.306 -11.085 -5.405 1.00 0.00 H new ATOM 0 HA ALA A 83 15.460 -13.921 -5.659 1.00 0.00 H new ATOM 0 HB1 ALA A 83 16.931 -13.361 -7.560 1.00 0.00 H new ATOM 0 HB2 ALA A 83 15.442 -12.387 -7.574 1.00 0.00 H new ATOM 0 HB3 ALA A 83 16.972 -11.665 -7.023 1.00 0.00 H new ATOM 1120 N ASN A 84 17.940 -12.338 -4.246 1.00 0.00 N ATOM 1121 CA ASN A 84 19.181 -12.511 -3.504 1.00 0.00 C ATOM 1122 C ASN A 84 18.943 -13.249 -2.190 1.00 0.00 C ATOM 1123 O ASN A 84 19.863 -13.843 -1.628 1.00 0.00 O ATOM 1124 CB ASN A 84 19.827 -11.151 -3.228 1.00 0.00 C ATOM 1125 CG ASN A 84 20.245 -10.439 -4.499 1.00 0.00 C ATOM 1126 OD1 ASN A 84 20.197 -9.211 -4.580 1.00 0.00 O ATOM 1127 ND2 ASN A 84 20.663 -11.206 -5.500 1.00 0.00 N ATOM 0 H ASN A 84 17.568 -11.389 -4.228 1.00 0.00 H new ATOM 0 HA ASN A 84 19.854 -13.112 -4.115 1.00 0.00 H new ATOM 0 HB2 ASN A 84 19.125 -10.524 -2.678 1.00 0.00 H new ATOM 0 HB3 ASN A 84 20.699 -11.290 -2.589 1.00 0.00 H new ATOM 0 HD21 ASN A 84 20.960 -10.781 -6.378 1.00 0.00 H new ATOM 0 HD22 ASN A 84 20.687 -12.220 -5.390 1.00 0.00 H new ATOM 1134 N THR A 85 17.705 -13.212 -1.705 1.00 0.00 N ATOM 1135 CA THR A 85 17.358 -13.879 -0.455 1.00 0.00 C ATOM 1136 C THR A 85 17.033 -15.346 -0.687 1.00 0.00 C ATOM 1137 O THR A 85 16.683 -16.072 0.244 1.00 0.00 O ATOM 1138 CB THR A 85 16.159 -13.202 0.232 1.00 0.00 C ATOM 1139 OG1 THR A 85 15.033 -13.177 -0.651 1.00 0.00 O ATOM 1140 CG2 THR A 85 16.512 -11.783 0.653 1.00 0.00 C ATOM 0 H THR A 85 16.928 -12.729 -2.157 1.00 0.00 H new ATOM 0 HA THR A 85 18.230 -13.801 0.195 1.00 0.00 H new ATOM 0 HB THR A 85 15.905 -13.779 1.121 1.00 0.00 H new ATOM 0 HG1 THR A 85 15.307 -13.486 -1.540 1.00 0.00 H new ATOM 0 HG21 THR A 85 15.651 -11.322 1.137 1.00 0.00 H new ATOM 0 HG22 THR A 85 17.349 -11.808 1.350 1.00 0.00 H new ATOM 0 HG23 THR A 85 16.789 -11.201 -0.226 1.00 0.00 H new ATOM 1148 N VAL A 86 17.152 -15.778 -1.935 1.00 0.00 N ATOM 1149 CA VAL A 86 16.871 -17.158 -2.294 1.00 0.00 C ATOM 1150 C VAL A 86 18.072 -18.055 -2.002 1.00 0.00 C ATOM 1151 O VAL A 86 17.915 -19.208 -1.602 1.00 0.00 O ATOM 1152 CB VAL A 86 16.495 -17.279 -3.783 1.00 0.00 C ATOM 1153 CG1 VAL A 86 16.132 -18.714 -4.133 1.00 0.00 C ATOM 1154 CG2 VAL A 86 15.352 -16.333 -4.118 1.00 0.00 C ATOM 0 H VAL A 86 17.442 -15.190 -2.716 1.00 0.00 H new ATOM 0 HA VAL A 86 16.026 -17.484 -1.687 1.00 0.00 H new ATOM 0 HB VAL A 86 17.361 -16.997 -4.382 1.00 0.00 H new ATOM 0 HG11 VAL A 86 15.870 -18.776 -5.189 1.00 0.00 H new ATOM 0 HG12 VAL A 86 16.983 -19.364 -3.932 1.00 0.00 H new ATOM 0 HG13 VAL A 86 15.282 -19.032 -3.529 1.00 0.00 H new ATOM 0 HG21 VAL A 86 15.097 -16.430 -5.173 1.00 0.00 H new ATOM 0 HG22 VAL A 86 14.482 -16.583 -3.510 1.00 0.00 H new ATOM 0 HG23 VAL A 86 15.656 -15.307 -3.911 1.00 0.00 H new ATOM 1164 N GLU A 87 19.270 -17.516 -2.203 1.00 0.00 N ATOM 1165 CA GLU A 87 20.497 -18.266 -1.958 1.00 0.00 C ATOM 1166 C GLU A 87 21.286 -17.648 -0.809 1.00 0.00 C ATOM 1167 O GLU A 87 21.155 -16.456 -0.526 1.00 0.00 O ATOM 1168 CB GLU A 87 21.356 -18.308 -3.224 1.00 0.00 C ATOM 1169 CG GLU A 87 21.772 -16.935 -3.725 1.00 0.00 C ATOM 1170 CD GLU A 87 22.676 -17.008 -4.941 1.00 0.00 C ATOM 1171 OE1 GLU A 87 22.149 -17.156 -6.064 1.00 0.00 O ATOM 1172 OE2 GLU A 87 23.910 -16.919 -4.770 1.00 0.00 O ATOM 0 H GLU A 87 19.418 -16.563 -2.535 1.00 0.00 H new ATOM 0 HA GLU A 87 20.226 -19.285 -1.682 1.00 0.00 H new ATOM 0 HB2 GLU A 87 22.250 -18.899 -3.026 1.00 0.00 H new ATOM 0 HB3 GLU A 87 20.803 -18.820 -4.011 1.00 0.00 H new ATOM 0 HG2 GLU A 87 20.881 -16.357 -3.973 1.00 0.00 H new ATOM 0 HG3 GLU A 87 22.286 -16.401 -2.926 1.00 0.00 H new ATOM 1179 N LYS A 88 22.104 -18.461 -0.147 1.00 0.00 N ATOM 1180 CA LYS A 88 22.909 -17.988 0.973 1.00 0.00 C ATOM 1181 C LYS A 88 23.932 -16.958 0.506 1.00 0.00 C ATOM 1182 O LYS A 88 24.980 -17.309 -0.034 1.00 0.00 O ATOM 1183 CB LYS A 88 23.617 -19.160 1.657 1.00 0.00 C ATOM 1184 CG LYS A 88 24.442 -18.754 2.871 1.00 0.00 C ATOM 1185 CD LYS A 88 23.578 -18.129 3.955 1.00 0.00 C ATOM 1186 CE LYS A 88 24.416 -17.647 5.128 1.00 0.00 C ATOM 1187 NZ LYS A 88 25.107 -18.770 5.820 1.00 0.00 N ATOM 0 H LYS A 88 22.226 -19.449 -0.367 1.00 0.00 H new ATOM 0 HA LYS A 88 22.242 -17.512 1.692 1.00 0.00 H new ATOM 0 HB2 LYS A 88 22.872 -19.894 1.964 1.00 0.00 H new ATOM 0 HB3 LYS A 88 24.268 -19.651 0.934 1.00 0.00 H new ATOM 0 HG2 LYS A 88 24.953 -19.629 3.273 1.00 0.00 H new ATOM 0 HG3 LYS A 88 25.213 -18.046 2.567 1.00 0.00 H new ATOM 0 HD2 LYS A 88 23.019 -17.292 3.538 1.00 0.00 H new ATOM 0 HD3 LYS A 88 22.847 -18.858 4.304 1.00 0.00 H new ATOM 0 HE2 LYS A 88 25.156 -16.929 4.774 1.00 0.00 H new ATOM 0 HE3 LYS A 88 23.777 -17.122 5.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 25.541 -18.422 6.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 24.418 -19.515 6.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 25.845 -19.159 5.199 1.00 0.00 H new ATOM 1201 N SER A 89 23.617 -15.683 0.717 1.00 0.00 N ATOM 1202 CA SER A 89 24.505 -14.596 0.320 1.00 0.00 C ATOM 1203 C SER A 89 24.254 -13.350 1.162 1.00 0.00 C ATOM 1204 O SER A 89 23.120 -12.886 1.277 1.00 0.00 O ATOM 1205 CB SER A 89 24.314 -14.269 -1.163 1.00 0.00 C ATOM 1206 OG SER A 89 24.640 -15.381 -1.977 1.00 0.00 O ATOM 0 H SER A 89 22.751 -15.377 1.162 1.00 0.00 H new ATOM 0 HA SER A 89 25.532 -14.923 0.485 1.00 0.00 H new ATOM 0 HB2 SER A 89 23.280 -13.973 -1.343 1.00 0.00 H new ATOM 0 HB3 SER A 89 24.941 -13.419 -1.435 1.00 0.00 H new ATOM 0 HG SER A 89 24.508 -15.147 -2.919 1.00 0.00 H new ATOM 1212 N GLU A 90 25.324 -12.815 1.747 1.00 0.00 N ATOM 1213 CA GLU A 90 25.240 -11.617 2.582 1.00 0.00 C ATOM 1214 C GLU A 90 24.358 -11.850 3.806 1.00 0.00 C ATOM 1215 O GLU A 90 24.855 -12.152 4.892 1.00 0.00 O ATOM 1216 CB GLU A 90 24.710 -10.431 1.772 1.00 0.00 C ATOM 1217 CG GLU A 90 24.717 -9.119 2.540 1.00 0.00 C ATOM 1218 CD GLU A 90 24.169 -7.964 1.725 1.00 0.00 C ATOM 1219 OE1 GLU A 90 24.936 -7.380 0.932 1.00 0.00 O ATOM 1220 OE2 GLU A 90 22.972 -7.644 1.882 1.00 0.00 O ATOM 0 H GLU A 90 26.266 -13.195 1.657 1.00 0.00 H new ATOM 0 HA GLU A 90 26.248 -11.388 2.929 1.00 0.00 H new ATOM 0 HB2 GLU A 90 25.313 -10.318 0.871 1.00 0.00 H new ATOM 0 HB3 GLU A 90 23.692 -10.648 1.449 1.00 0.00 H new ATOM 0 HG2 GLU A 90 24.125 -9.231 3.449 1.00 0.00 H new ATOM 0 HG3 GLU A 90 25.736 -8.889 2.850 1.00 0.00 H new ATOM 1227 N GLY A 91 23.047 -11.708 3.626 1.00 0.00 N ATOM 1228 CA GLY A 91 22.122 -11.901 4.728 1.00 0.00 C ATOM 1229 C GLY A 91 22.214 -10.787 5.750 1.00 0.00 C ATOM 1230 O GLY A 91 22.097 -11.025 6.953 1.00 0.00 O ATOM 0 H GLY A 91 22.610 -11.463 2.737 1.00 0.00 H new ATOM 0 HA2 GLY A 91 21.104 -11.955 4.341 1.00 0.00 H new ATOM 0 HA3 GLY A 91 22.330 -12.855 5.212 1.00 0.00 H new ATOM 1234 N GLN A 92 22.425 -9.565 5.270 1.00 0.00 N ATOM 1235 CA GLN A 92 22.539 -8.403 6.145 1.00 0.00 C ATOM 1236 C GLN A 92 21.232 -8.144 6.887 1.00 0.00 C ATOM 1237 O GLN A 92 20.235 -7.743 6.288 1.00 0.00 O ATOM 1238 CB GLN A 92 22.933 -7.167 5.335 1.00 0.00 C ATOM 1239 CG GLN A 92 23.111 -5.916 6.183 1.00 0.00 C ATOM 1240 CD GLN A 92 23.502 -4.701 5.362 1.00 0.00 C ATOM 1241 OE1 GLN A 92 24.209 -3.817 5.845 1.00 0.00 O ATOM 1242 NE2 GLN A 92 23.041 -4.649 4.118 1.00 0.00 N ATOM 0 H GLN A 92 22.521 -9.354 4.277 1.00 0.00 H new ATOM 0 HA GLN A 92 23.315 -8.611 6.881 1.00 0.00 H new ATOM 0 HB2 GLN A 92 23.863 -7.372 4.804 1.00 0.00 H new ATOM 0 HB3 GLN A 92 22.170 -6.979 4.580 1.00 0.00 H new ATOM 0 HG2 GLN A 92 22.182 -5.707 6.714 1.00 0.00 H new ATOM 0 HG3 GLN A 92 23.875 -6.100 6.938 1.00 0.00 H new ATOM 0 HE21 GLN A 92 22.458 -5.405 3.758 1.00 0.00 H new ATOM 0 HE22 GLN A 92 23.270 -3.854 3.522 1.00 0.00 H new ATOM 1251 N VAL A 93 21.249 -8.376 8.196 1.00 0.00 N ATOM 1252 CA VAL A 93 20.069 -8.161 9.027 1.00 0.00 C ATOM 1253 C VAL A 93 20.442 -7.473 10.335 1.00 0.00 C ATOM 1254 O VAL A 93 21.610 -7.165 10.574 1.00 0.00 O ATOM 1255 CB VAL A 93 19.349 -9.489 9.340 1.00 0.00 C ATOM 1256 CG1 VAL A 93 18.772 -10.098 8.072 1.00 0.00 C ATOM 1257 CG2 VAL A 93 20.293 -10.465 10.024 1.00 0.00 C ATOM 0 H VAL A 93 22.067 -8.713 8.704 1.00 0.00 H new ATOM 0 HA VAL A 93 19.393 -7.520 8.461 1.00 0.00 H new ATOM 0 HB VAL A 93 18.526 -9.278 10.022 1.00 0.00 H new ATOM 0 HG11 VAL A 93 18.268 -11.034 8.314 1.00 0.00 H new ATOM 0 HG12 VAL A 93 18.057 -9.405 7.629 1.00 0.00 H new ATOM 0 HG13 VAL A 93 19.577 -10.292 7.363 1.00 0.00 H new ATOM 0 HG21 VAL A 93 19.765 -11.395 10.236 1.00 0.00 H new ATOM 0 HG22 VAL A 93 21.141 -10.670 9.370 1.00 0.00 H new ATOM 0 HG23 VAL A 93 20.652 -10.031 10.957 1.00 0.00 H new ATOM 1267 N ASP A 94 19.445 -7.229 11.179 1.00 0.00 N ATOM 1268 CA ASP A 94 19.675 -6.575 12.462 1.00 0.00 C ATOM 1269 C ASP A 94 20.389 -7.521 13.422 1.00 0.00 C ATOM 1270 O ASP A 94 19.757 -8.149 14.270 1.00 0.00 O ATOM 1271 CB ASP A 94 18.345 -6.117 13.066 1.00 0.00 C ATOM 1272 CG ASP A 94 17.406 -5.537 12.025 1.00 0.00 C ATOM 1273 OD1 ASP A 94 17.614 -4.376 11.615 1.00 0.00 O ATOM 1274 OD2 ASP A 94 16.462 -6.247 11.617 1.00 0.00 O ATOM 0 H ASP A 94 18.471 -7.474 10.998 1.00 0.00 H new ATOM 0 HA ASP A 94 20.308 -5.703 12.299 1.00 0.00 H new ATOM 0 HB2 ASP A 94 17.862 -6.962 13.557 1.00 0.00 H new ATOM 0 HB3 ASP A 94 18.537 -5.369 13.835 1.00 0.00 H new ATOM 1279 N VAL A 95 21.712 -7.616 13.279 1.00 0.00 N ATOM 1280 CA VAL A 95 22.521 -8.497 14.120 1.00 0.00 C ATOM 1281 C VAL A 95 22.873 -7.848 15.457 1.00 0.00 C ATOM 1282 O VAL A 95 23.501 -8.470 16.312 1.00 0.00 O ATOM 1283 CB VAL A 95 23.823 -8.913 13.406 1.00 0.00 C ATOM 1284 CG1 VAL A 95 23.512 -9.620 12.096 1.00 0.00 C ATOM 1285 CG2 VAL A 95 24.716 -7.704 13.166 1.00 0.00 C ATOM 0 H VAL A 95 22.246 -7.092 12.586 1.00 0.00 H new ATOM 0 HA VAL A 95 21.912 -9.381 14.310 1.00 0.00 H new ATOM 0 HB VAL A 95 24.359 -9.608 14.051 1.00 0.00 H new ATOM 0 HG11 VAL A 95 24.443 -9.906 11.607 1.00 0.00 H new ATOM 0 HG12 VAL A 95 22.918 -10.512 12.296 1.00 0.00 H new ATOM 0 HG13 VAL A 95 22.951 -8.950 11.445 1.00 0.00 H new ATOM 0 HG21 VAL A 95 25.629 -8.020 12.661 1.00 0.00 H new ATOM 0 HG22 VAL A 95 24.189 -6.980 12.544 1.00 0.00 H new ATOM 0 HG23 VAL A 95 24.970 -7.244 14.121 1.00 0.00 H new ATOM 1295 N GLU A 96 22.456 -6.604 15.644 1.00 0.00 N ATOM 1296 CA GLU A 96 22.733 -5.890 16.885 1.00 0.00 C ATOM 1297 C GLU A 96 22.261 -6.650 18.137 1.00 0.00 C ATOM 1298 O GLU A 96 22.944 -6.587 19.154 1.00 0.00 O ATOM 1299 CB GLU A 96 22.128 -4.502 16.854 1.00 0.00 C ATOM 1300 CG GLU A 96 23.101 -3.428 16.387 1.00 0.00 C ATOM 1301 CD GLU A 96 24.355 -3.366 17.237 1.00 0.00 C ATOM 1302 OE1 GLU A 96 24.327 -2.696 18.290 1.00 0.00 O ATOM 1303 OE2 GLU A 96 25.367 -3.988 16.848 1.00 0.00 O ATOM 0 H GLU A 96 21.927 -6.069 14.956 1.00 0.00 H new ATOM 0 HA GLU A 96 23.818 -5.809 16.955 1.00 0.00 H new ATOM 0 HB2 GLU A 96 21.260 -4.507 16.195 1.00 0.00 H new ATOM 0 HB3 GLU A 96 21.769 -4.248 17.851 1.00 0.00 H new ATOM 0 HG2 GLU A 96 23.378 -3.621 15.351 1.00 0.00 H new ATOM 0 HG3 GLU A 96 22.604 -2.458 16.409 1.00 0.00 H new ATOM 1310 N LYS A 97 21.105 -7.349 18.116 1.00 0.00 N ATOM 1311 CA LYS A 97 20.181 -7.417 16.978 1.00 0.00 C ATOM 1312 C LYS A 97 19.184 -6.258 16.983 1.00 0.00 C ATOM 1313 O LYS A 97 19.010 -5.537 15.992 1.00 0.00 O ATOM 1314 CB LYS A 97 19.424 -8.745 17.018 1.00 0.00 C ATOM 1315 CG LYS A 97 20.337 -9.960 17.008 1.00 0.00 C ATOM 1316 CD LYS A 97 19.553 -11.253 16.837 1.00 0.00 C ATOM 1317 CE LYS A 97 18.622 -11.506 18.012 1.00 0.00 C ATOM 1318 NZ LYS A 97 17.834 -12.757 17.836 1.00 0.00 N ATOM 0 H LYS A 97 20.786 -7.895 18.916 1.00 0.00 H new ATOM 0 HA LYS A 97 20.769 -7.344 16.063 1.00 0.00 H new ATOM 0 HB2 LYS A 97 18.803 -8.774 17.913 1.00 0.00 H new ATOM 0 HB3 LYS A 97 18.752 -8.798 16.162 1.00 0.00 H new ATOM 0 HG2 LYS A 97 21.061 -9.864 16.199 1.00 0.00 H new ATOM 0 HG3 LYS A 97 20.902 -9.998 17.939 1.00 0.00 H new ATOM 0 HD2 LYS A 97 18.972 -11.207 15.916 1.00 0.00 H new ATOM 0 HD3 LYS A 97 20.246 -12.088 16.736 1.00 0.00 H new ATOM 0 HE2 LYS A 97 19.206 -11.571 18.930 1.00 0.00 H new ATOM 0 HE3 LYS A 97 17.942 -10.661 18.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 17.212 -12.894 18.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 17.258 -12.686 16.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 18.482 -13.567 17.754 1.00 0.00 H new ATOM 1332 N TRP A 98 18.543 -6.098 18.130 1.00 0.00 N ATOM 1333 CA TRP A 98 17.518 -5.079 18.329 1.00 0.00 C ATOM 1334 C TRP A 98 18.040 -3.664 18.127 1.00 0.00 C ATOM 1335 O TRP A 98 17.327 -2.817 17.597 1.00 0.00 O ATOM 1336 CB TRP A 98 16.917 -5.215 19.728 1.00 0.00 C ATOM 1337 CG TRP A 98 16.299 -6.557 19.975 1.00 0.00 C ATOM 1338 CD1 TRP A 98 15.003 -6.919 19.741 1.00 0.00 C ATOM 1339 CD2 TRP A 98 16.952 -7.716 20.503 1.00 0.00 C ATOM 1340 NE1 TRP A 98 14.812 -8.234 20.089 1.00 0.00 N ATOM 1341 CE2 TRP A 98 15.993 -8.745 20.561 1.00 0.00 C ATOM 1342 CE3 TRP A 98 18.255 -7.984 20.931 1.00 0.00 C ATOM 1343 CZ2 TRP A 98 16.298 -10.020 21.029 1.00 0.00 C ATOM 1344 CZ3 TRP A 98 18.556 -9.250 21.396 1.00 0.00 C ATOM 1345 CH2 TRP A 98 17.580 -10.253 21.442 1.00 0.00 C ATOM 0 H TRP A 98 18.718 -6.673 18.954 1.00 0.00 H new ATOM 0 HA TRP A 98 16.753 -5.246 17.571 1.00 0.00 H new ATOM 0 HB2 TRP A 98 17.696 -5.038 20.470 1.00 0.00 H new ATOM 0 HB3 TRP A 98 16.161 -4.442 19.869 1.00 0.00 H new ATOM 0 HD1 TRP A 98 14.240 -6.267 19.341 1.00 0.00 H new ATOM 0 HE1 TRP A 98 13.934 -8.747 20.009 1.00 0.00 H new ATOM 0 HE3 TRP A 98 19.013 -7.216 20.899 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 15.549 -10.797 21.065 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 19.560 -9.469 21.729 1.00 0.00 H new ATOM 0 HH2 TRP A 98 17.846 -11.232 21.812 1.00 0.00 H new ATOM 1356 N LYS A 99 19.272 -3.394 18.546 1.00 0.00 N ATOM 1357 CA LYS A 99 19.820 -2.051 18.395 1.00 0.00 C ATOM 1358 C LYS A 99 19.806 -1.636 16.926 1.00 0.00 C ATOM 1359 O LYS A 99 19.524 -0.482 16.595 1.00 0.00 O ATOM 1360 CB LYS A 99 21.235 -1.967 18.977 1.00 0.00 C ATOM 1361 CG LYS A 99 21.295 -2.268 20.466 1.00 0.00 C ATOM 1362 CD LYS A 99 22.728 -2.428 20.946 1.00 0.00 C ATOM 1363 CE LYS A 99 22.784 -2.717 22.437 1.00 0.00 C ATOM 1364 NZ LYS A 99 21.978 -3.915 22.802 1.00 0.00 N ATOM 0 H LYS A 99 19.898 -4.070 18.983 1.00 0.00 H new ATOM 0 HA LYS A 99 19.192 -1.358 18.954 1.00 0.00 H new ATOM 0 HB2 LYS A 99 21.880 -2.667 18.446 1.00 0.00 H new ATOM 0 HB3 LYS A 99 21.634 -0.968 18.799 1.00 0.00 H new ATOM 0 HG2 LYS A 99 20.812 -1.463 21.020 1.00 0.00 H new ATOM 0 HG3 LYS A 99 20.736 -3.180 20.677 1.00 0.00 H new ATOM 0 HD2 LYS A 99 23.208 -3.239 20.398 1.00 0.00 H new ATOM 0 HD3 LYS A 99 23.290 -1.520 20.728 1.00 0.00 H new ATOM 0 HE2 LYS A 99 23.820 -2.871 22.738 1.00 0.00 H new ATOM 0 HE3 LYS A 99 22.417 -1.851 22.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 22.237 -4.229 23.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 20.967 -3.673 22.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 22.166 -4.680 22.123 1.00 0.00 H new ATOM 1378 N PHE A 100 20.094 -2.592 16.045 1.00 0.00 N ATOM 1379 CA PHE A 100 20.097 -2.327 14.612 1.00 0.00 C ATOM 1380 C PHE A 100 18.669 -2.199 14.106 1.00 0.00 C ATOM 1381 O PHE A 100 18.357 -1.303 13.325 1.00 0.00 O ATOM 1382 CB PHE A 100 20.824 -3.433 13.842 1.00 0.00 C ATOM 1383 CG PHE A 100 21.332 -2.989 12.499 1.00 0.00 C ATOM 1384 CD1 PHE A 100 20.492 -2.974 11.396 1.00 0.00 C ATOM 1385 CD2 PHE A 100 22.646 -2.584 12.339 1.00 0.00 C ATOM 1386 CE1 PHE A 100 20.955 -2.564 10.161 1.00 0.00 C ATOM 1387 CE2 PHE A 100 23.115 -2.172 11.106 1.00 0.00 C ATOM 1388 CZ PHE A 100 22.267 -2.162 10.015 1.00 0.00 C ATOM 0 H PHE A 100 20.327 -3.552 16.299 1.00 0.00 H new ATOM 0 HA PHE A 100 20.630 -1.391 14.443 1.00 0.00 H new ATOM 0 HB2 PHE A 100 21.663 -3.791 14.439 1.00 0.00 H new ATOM 0 HB3 PHE A 100 20.147 -4.276 13.706 1.00 0.00 H new ATOM 0 HD1 PHE A 100 19.464 -3.287 11.504 1.00 0.00 H new ATOM 0 HD2 PHE A 100 23.313 -2.590 13.188 1.00 0.00 H new ATOM 0 HE1 PHE A 100 20.290 -2.558 9.310 1.00 0.00 H new ATOM 0 HE2 PHE A 100 24.143 -1.858 10.995 1.00 0.00 H new ATOM 0 HZ PHE A 100 22.630 -1.840 9.050 1.00 0.00 H new ATOM 1398 N MET A 101 17.806 -3.113 14.551 1.00 0.00 N ATOM 1399 CA MET A 101 16.403 -3.086 14.145 1.00 0.00 C ATOM 1400 C MET A 101 15.770 -1.745 14.505 1.00 0.00 C ATOM 1401 O MET A 101 14.961 -1.203 13.749 1.00 0.00 O ATOM 1402 CB MET A 101 15.631 -4.227 14.812 1.00 0.00 C ATOM 1403 CG MET A 101 14.165 -4.284 14.415 1.00 0.00 C ATOM 1404 SD MET A 101 13.266 -5.595 15.267 1.00 0.00 S ATOM 1405 CE MET A 101 11.615 -5.350 14.619 1.00 0.00 C ATOM 0 H MET A 101 18.051 -3.873 15.186 1.00 0.00 H new ATOM 0 HA MET A 101 16.356 -3.217 13.064 1.00 0.00 H new ATOM 0 HB2 MET A 101 16.105 -5.174 14.555 1.00 0.00 H new ATOM 0 HB3 MET A 101 15.702 -4.118 15.894 1.00 0.00 H new ATOM 0 HG2 MET A 101 13.696 -3.325 14.634 1.00 0.00 H new ATOM 0 HG3 MET A 101 14.090 -4.437 13.338 1.00 0.00 H new ATOM 0 HE1 MET A 101 10.940 -6.088 15.053 1.00 0.00 H new ATOM 0 HE2 MET A 101 11.269 -4.348 14.873 1.00 0.00 H new ATOM 0 HE3 MET A 101 11.629 -5.465 13.535 1.00 0.00 H new ATOM 1415 N MET A 102 16.155 -1.213 15.661 1.00 0.00 N ATOM 1416 CA MET A 102 15.639 0.066 16.128 1.00 0.00 C ATOM 1417 C MET A 102 16.226 1.206 15.307 1.00 0.00 C ATOM 1418 O MET A 102 15.516 2.131 14.915 1.00 0.00 O ATOM 1419 CB MET A 102 15.965 0.264 17.610 1.00 0.00 C ATOM 1420 CG MET A 102 15.287 -0.746 18.521 1.00 0.00 C ATOM 1421 SD MET A 102 13.495 -0.554 18.563 1.00 0.00 S ATOM 1422 CE MET A 102 13.036 -1.918 19.630 1.00 0.00 C ATOM 0 H MET A 102 16.825 -1.651 16.293 1.00 0.00 H new ATOM 0 HA MET A 102 14.556 0.066 16.005 1.00 0.00 H new ATOM 0 HB2 MET A 102 17.044 0.199 17.748 1.00 0.00 H new ATOM 0 HB3 MET A 102 15.666 1.269 17.908 1.00 0.00 H new ATOM 0 HG2 MET A 102 15.532 -1.754 18.185 1.00 0.00 H new ATOM 0 HG3 MET A 102 15.683 -0.641 19.531 1.00 0.00 H new ATOM 0 HE1 MET A 102 11.953 -1.934 19.754 1.00 0.00 H new ATOM 0 HE2 MET A 102 13.364 -2.856 19.183 1.00 0.00 H new ATOM 0 HE3 MET A 102 13.511 -1.794 20.603 1.00 0.00 H new ATOM 1432 N LYS A 103 17.529 1.136 15.054 1.00 0.00 N ATOM 1433 CA LYS A 103 18.207 2.157 14.265 1.00 0.00 C ATOM 1434 C LYS A 103 17.638 2.207 12.849 1.00 0.00 C ATOM 1435 O LYS A 103 17.550 3.272 12.240 1.00 0.00 O ATOM 1436 CB LYS A 103 19.710 1.875 14.216 1.00 0.00 C ATOM 1437 CG LYS A 103 20.506 2.908 13.435 1.00 0.00 C ATOM 1438 CD LYS A 103 20.398 4.288 14.062 1.00 0.00 C ATOM 1439 CE LYS A 103 21.388 5.261 13.443 1.00 0.00 C ATOM 1440 NZ LYS A 103 22.797 4.888 13.751 1.00 0.00 N ATOM 0 H LYS A 103 18.135 0.384 15.383 1.00 0.00 H new ATOM 0 HA LYS A 103 18.043 3.124 14.740 1.00 0.00 H new ATOM 0 HB2 LYS A 103 20.094 1.829 15.235 1.00 0.00 H new ATOM 0 HB3 LYS A 103 19.871 0.894 13.770 1.00 0.00 H new ATOM 0 HG2 LYS A 103 21.553 2.607 13.394 1.00 0.00 H new ATOM 0 HG3 LYS A 103 20.145 2.945 12.407 1.00 0.00 H new ATOM 0 HD2 LYS A 103 19.385 4.668 13.934 1.00 0.00 H new ATOM 0 HD3 LYS A 103 20.579 4.217 15.135 1.00 0.00 H new ATOM 0 HE2 LYS A 103 21.246 5.285 12.363 1.00 0.00 H new ATOM 0 HE3 LYS A 103 21.189 6.267 13.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 23.417 5.707 13.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 22.868 4.593 14.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 23.091 4.103 13.135 1.00 0.00 H new ATOM 1454 N THR A 104 17.252 1.041 12.338 1.00 0.00 N ATOM 1455 CA THR A 104 16.692 0.933 10.995 1.00 0.00 C ATOM 1456 C THR A 104 15.275 1.496 10.939 1.00 0.00 C ATOM 1457 O THR A 104 14.946 2.291 10.059 1.00 0.00 O ATOM 1458 CB THR A 104 16.671 -0.531 10.516 1.00 0.00 C ATOM 1459 OG1 THR A 104 17.989 -1.089 10.587 1.00 0.00 O ATOM 1460 CG2 THR A 104 16.154 -0.629 9.088 1.00 0.00 C ATOM 0 H THR A 104 17.318 0.154 12.837 1.00 0.00 H new ATOM 0 HA THR A 104 17.335 1.517 10.336 1.00 0.00 H new ATOM 0 HB THR A 104 16.001 -1.091 11.168 1.00 0.00 H new ATOM 0 HG1 THR A 104 18.241 -1.214 11.526 1.00 0.00 H new ATOM 0 HG21 THR A 104 16.149 -1.673 8.774 1.00 0.00 H new ATOM 0 HG22 THR A 104 15.141 -0.231 9.040 1.00 0.00 H new ATOM 0 HG23 THR A 104 16.802 -0.054 8.426 1.00 0.00 H new ATOM 1468 N ALA A 105 14.439 1.073 11.883 1.00 0.00 N ATOM 1469 CA ALA A 105 13.054 1.528 11.941 1.00 0.00 C ATOM 1470 C ALA A 105 12.972 3.032 12.188 1.00 0.00 C ATOM 1471 O ALA A 105 12.326 3.761 11.435 1.00 0.00 O ATOM 1472 CB ALA A 105 12.300 0.771 13.024 1.00 0.00 C ATOM 0 H ALA A 105 14.697 0.415 12.619 1.00 0.00 H new ATOM 0 HA ALA A 105 12.591 1.324 10.975 1.00 0.00 H new ATOM 0 HB1 ALA A 105 11.267 1.118 13.059 1.00 0.00 H new ATOM 0 HB2 ALA A 105 12.317 -0.296 12.801 1.00 0.00 H new ATOM 0 HB3 ALA A 105 12.775 0.947 13.989 1.00 0.00 H new ATOM 1478 N GLN A 106 13.629 3.488 13.249 1.00 0.00 N ATOM 1479 CA GLN A 106 13.628 4.903 13.603 1.00 0.00 C ATOM 1480 C GLN A 106 14.433 5.726 12.600 1.00 0.00 C ATOM 1481 O GLN A 106 13.956 6.744 12.098 1.00 0.00 O ATOM 1482 CB GLN A 106 14.197 5.098 15.011 1.00 0.00 C ATOM 1483 CG GLN A 106 13.385 4.414 16.101 1.00 0.00 C ATOM 1484 CD GLN A 106 12.071 5.116 16.386 1.00 0.00 C ATOM 1485 OE1 GLN A 106 11.475 5.734 15.503 1.00 0.00 O ATOM 1486 NE2 GLN A 106 11.612 5.027 17.629 1.00 0.00 N ATOM 0 H GLN A 106 14.170 2.897 13.880 1.00 0.00 H new ATOM 0 HA GLN A 106 12.596 5.252 13.580 1.00 0.00 H new ATOM 0 HB2 GLN A 106 15.217 4.716 15.037 1.00 0.00 H new ATOM 0 HB3 GLN A 106 14.251 6.165 15.226 1.00 0.00 H new ATOM 0 HG2 GLN A 106 13.184 3.384 15.806 1.00 0.00 H new ATOM 0 HG3 GLN A 106 13.976 4.374 17.016 1.00 0.00 H new ATOM 0 HE21 GLN A 106 12.137 4.505 18.330 1.00 0.00 H new ATOM 0 HE22 GLN A 106 10.734 5.481 17.882 1.00 0.00 H new ATOM 1495 N GLY A 107 15.654 5.280 12.312 1.00 0.00 N ATOM 1496 CA GLY A 107 16.501 5.993 11.372 1.00 0.00 C ATOM 1497 C GLY A 107 15.889 6.083 9.988 1.00 0.00 C ATOM 1498 O GLY A 107 15.677 7.178 9.466 1.00 0.00 O ATOM 0 H GLY A 107 16.070 4.439 12.712 1.00 0.00 H new ATOM 0 HA2 GLY A 107 16.689 6.999 11.748 1.00 0.00 H new ATOM 0 HA3 GLY A 107 17.467 5.492 11.306 1.00 0.00 H new ATOM 1502 N GLY A 108 15.606 4.928 9.394 1.00 0.00 N ATOM 1503 CA GLY A 108 15.017 4.899 8.069 1.00 0.00 C ATOM 1504 C GLY A 108 15.924 5.509 7.018 1.00 0.00 C ATOM 1505 O GLY A 108 17.093 5.139 6.909 1.00 0.00 O ATOM 0 H GLY A 108 15.775 4.011 9.808 1.00 0.00 H new ATOM 0 HA2 GLY A 108 14.793 3.868 7.797 1.00 0.00 H new ATOM 0 HA3 GLY A 108 14.070 5.438 8.084 1.00 0.00 H new ATOM 1509 N GLY A 109 15.384 6.445 6.244 1.00 0.00 N ATOM 1510 CA GLY A 109 16.167 7.093 5.208 1.00 0.00 C ATOM 1511 C GLY A 109 16.288 8.594 5.421 1.00 0.00 C ATOM 1512 O GLY A 109 17.291 9.058 5.966 1.00 0.00 O ATOM 0 H GLY A 109 14.419 6.766 6.316 1.00 0.00 H new ATOM 0 HA2 GLY A 109 17.163 6.652 5.181 1.00 0.00 H new ATOM 0 HA3 GLY A 109 15.708 6.903 4.238 1.00 0.00 H new ATOM 1516 N HIS A 110 15.279 9.369 5.000 1.00 0.00 N ATOM 1517 CA HIS A 110 14.080 8.837 4.347 1.00 0.00 C ATOM 1518 C HIS A 110 14.219 8.899 2.830 1.00 0.00 C ATOM 1519 O HIS A 110 15.292 9.210 2.310 1.00 0.00 O ATOM 1520 CB HIS A 110 12.846 9.628 4.785 1.00 0.00 C ATOM 1521 CG HIS A 110 12.623 9.618 6.264 1.00 0.00 C ATOM 1522 ND1 HIS A 110 12.658 10.745 7.054 1.00 0.00 N ATOM 1523 CD2 HIS A 110 12.354 8.584 7.100 1.00 0.00 C ATOM 1524 CE1 HIS A 110 12.416 10.371 8.317 1.00 0.00 C ATOM 1525 NE2 HIS A 110 12.224 9.068 8.399 1.00 0.00 N ATOM 0 H HIS A 110 15.273 10.384 5.104 1.00 0.00 H new ATOM 0 HA HIS A 110 13.964 7.795 4.645 1.00 0.00 H new ATOM 0 HB2 HIS A 110 12.947 10.660 4.448 1.00 0.00 H new ATOM 0 HB3 HIS A 110 11.966 9.216 4.290 1.00 0.00 H new ATOM 0 HD2 HIS A 110 12.256 7.550 6.805 1.00 0.00 H new ATOM 0 HE1 HIS A 110 12.382 11.047 9.158 1.00 0.00 H new ATOM 0 HE2 HIS A 110 12.022 8.527 9.240 1.00 0.00 H new ATOM 1533 N ARG A 111 13.131 8.605 2.124 1.00 0.00 N ATOM 1534 CA ARG A 111 13.142 8.637 0.666 1.00 0.00 C ATOM 1535 C ARG A 111 11.760 8.963 0.109 1.00 0.00 C ATOM 1536 O ARG A 111 10.740 8.500 0.619 1.00 0.00 O ATOM 1537 CB ARG A 111 13.639 7.304 0.102 1.00 0.00 C ATOM 1538 CG ARG A 111 12.805 6.110 0.529 1.00 0.00 C ATOM 1539 CD ARG A 111 13.310 4.823 -0.103 1.00 0.00 C ATOM 1540 NE ARG A 111 14.681 4.514 0.297 1.00 0.00 N ATOM 1541 CZ ARG A 111 15.393 3.520 -0.223 1.00 0.00 C ATOM 1542 NH1 ARG A 111 14.870 2.746 -1.165 1.00 0.00 N ATOM 1543 NH2 ARG A 111 16.631 3.298 0.198 1.00 0.00 N ATOM 0 H ARG A 111 12.235 8.343 2.536 1.00 0.00 H new ATOM 0 HA ARG A 111 13.827 9.427 0.357 1.00 0.00 H new ATOM 0 HB2 ARG A 111 13.646 7.360 -0.987 1.00 0.00 H new ATOM 0 HB3 ARG A 111 14.670 7.148 0.419 1.00 0.00 H new ATOM 0 HG2 ARG A 111 12.830 6.017 1.615 1.00 0.00 H new ATOM 0 HG3 ARG A 111 11.765 6.272 0.246 1.00 0.00 H new ATOM 0 HD2 ARG A 111 12.656 3.999 0.182 1.00 0.00 H new ATOM 0 HD3 ARG A 111 13.260 4.909 -1.188 1.00 0.00 H new ATOM 0 HE ARG A 111 15.116 5.093 1.015 1.00 0.00 H new ATOM 0 HH11 ARG A 111 13.918 2.913 -1.492 1.00 0.00 H new ATOM 0 HH12 ARG A 111 15.419 1.984 -1.562 1.00 0.00 H new ATOM 0 HH21 ARG A 111 17.038 3.891 0.922 1.00 0.00 H new ATOM 0 HH22 ARG A 111 17.177 2.535 -0.202 1.00 0.00 H new ATOM 1557 N THR A 112 11.745 9.771 -0.950 1.00 0.00 N ATOM 1558 CA THR A 112 10.504 10.179 -1.598 1.00 0.00 C ATOM 1559 C THR A 112 9.926 9.047 -2.442 1.00 0.00 C ATOM 1560 O THR A 112 10.663 8.254 -3.028 1.00 0.00 O ATOM 1561 CB THR A 112 10.725 11.416 -2.496 1.00 0.00 C ATOM 1562 OG1 THR A 112 11.215 12.509 -1.709 1.00 0.00 O ATOM 1563 CG2 THR A 112 9.436 11.832 -3.195 1.00 0.00 C ATOM 0 H THR A 112 12.586 10.157 -1.378 1.00 0.00 H new ATOM 0 HA THR A 112 9.799 10.432 -0.807 1.00 0.00 H new ATOM 0 HB THR A 112 11.458 11.150 -3.258 1.00 0.00 H new ATOM 0 HG1 THR A 112 11.355 13.290 -2.285 1.00 0.00 H new ATOM 0 HG21 THR A 112 9.626 12.705 -3.819 1.00 0.00 H new ATOM 0 HG22 THR A 112 9.079 11.012 -3.818 1.00 0.00 H new ATOM 0 HG23 THR A 112 8.680 12.077 -2.449 1.00 0.00 H new ATOM 1571 N LEU A 113 8.600 8.981 -2.495 1.00 0.00 N ATOM 1572 CA LEU A 113 7.912 7.953 -3.264 1.00 0.00 C ATOM 1573 C LEU A 113 7.872 8.321 -4.737 1.00 0.00 C ATOM 1574 O LEU A 113 7.570 9.457 -5.095 1.00 0.00 O ATOM 1575 CB LEU A 113 6.485 7.765 -2.751 1.00 0.00 C ATOM 1576 CG LEU A 113 6.282 6.602 -1.778 1.00 0.00 C ATOM 1577 CD1 LEU A 113 7.034 6.847 -0.476 1.00 0.00 C ATOM 1578 CD2 LEU A 113 4.797 6.392 -1.515 1.00 0.00 C ATOM 0 H LEU A 113 7.979 9.630 -2.012 1.00 0.00 H new ATOM 0 HA LEU A 113 8.463 7.020 -3.144 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.170 8.686 -2.260 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.826 7.619 -3.607 1.00 0.00 H new ATOM 0 HG LEU A 113 6.686 5.696 -2.231 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.875 6.007 0.200 1.00 0.00 H new ATOM 0 HD12 LEU A 113 8.099 6.948 -0.684 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.667 7.762 -0.011 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.664 5.562 -0.821 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.372 7.298 -1.082 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.290 6.166 -2.453 1.00 0.00 H new ATOM 1590 N LEU A 114 8.184 7.355 -5.585 1.00 0.00 N ATOM 1591 CA LEU A 114 8.161 7.572 -7.019 1.00 0.00 C ATOM 1592 C LEU A 114 7.132 6.663 -7.661 1.00 0.00 C ATOM 1593 O LEU A 114 6.965 5.516 -7.251 1.00 0.00 O ATOM 1594 CB LEU A 114 9.536 7.314 -7.633 1.00 0.00 C ATOM 1595 CG LEU A 114 10.673 8.169 -7.071 1.00 0.00 C ATOM 1596 CD1 LEU A 114 11.983 7.828 -7.763 1.00 0.00 C ATOM 1597 CD2 LEU A 114 10.357 9.652 -7.218 1.00 0.00 C ATOM 0 H LEU A 114 8.456 6.413 -5.304 1.00 0.00 H new ATOM 0 HA LEU A 114 7.893 8.612 -7.204 1.00 0.00 H new ATOM 0 HB2 LEU A 114 9.788 6.263 -7.490 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.473 7.483 -8.708 1.00 0.00 H new ATOM 0 HG LEU A 114 10.776 7.949 -6.008 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.783 8.445 -7.352 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.217 6.776 -7.601 1.00 0.00 H new ATOM 0 HD13 LEU A 114 11.890 8.019 -8.832 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.179 10.241 -6.812 1.00 0.00 H new ATOM 0 HD22 LEU A 114 10.224 9.893 -8.273 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.441 9.884 -6.675 1.00 0.00 H new ATOM 1609 N TYR A 115 6.439 7.178 -8.663 1.00 0.00 N ATOM 1610 CA TYR A 115 5.432 6.396 -9.355 1.00 0.00 C ATOM 1611 C TYR A 115 6.059 5.177 -10.016 1.00 0.00 C ATOM 1612 O TYR A 115 7.039 5.286 -10.751 1.00 0.00 O ATOM 1613 CB TYR A 115 4.704 7.256 -10.386 1.00 0.00 C ATOM 1614 CG TYR A 115 3.623 8.117 -9.779 1.00 0.00 C ATOM 1615 CD1 TYR A 115 2.452 7.548 -9.296 1.00 0.00 C ATOM 1616 CD2 TYR A 115 3.773 9.496 -9.682 1.00 0.00 C ATOM 1617 CE1 TYR A 115 1.460 8.327 -8.736 1.00 0.00 C ATOM 1618 CE2 TYR A 115 2.782 10.282 -9.121 1.00 0.00 C ATOM 1619 CZ TYR A 115 1.629 9.692 -8.651 1.00 0.00 C ATOM 1620 OH TYR A 115 0.642 10.470 -8.092 1.00 0.00 O ATOM 0 H TYR A 115 6.555 8.129 -9.013 1.00 0.00 H new ATOM 0 HA TYR A 115 4.703 6.047 -8.623 1.00 0.00 H new ATOM 0 HB2 TYR A 115 5.427 7.894 -10.894 1.00 0.00 H new ATOM 0 HB3 TYR A 115 4.263 6.609 -11.144 1.00 0.00 H new ATOM 0 HD1 TYR A 115 2.315 6.479 -9.360 1.00 0.00 H new ATOM 0 HD2 TYR A 115 4.676 9.960 -10.050 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.555 7.869 -8.366 1.00 0.00 H new ATOM 0 HE2 TYR A 115 2.912 11.352 -9.052 1.00 0.00 H new ATOM 0 HH TYR A 115 0.990 11.371 -7.925 1.00 0.00 H new ATOM 1630 N GLY A 116 5.488 4.013 -9.737 1.00 0.00 N ATOM 1631 CA GLY A 116 6.000 2.780 -10.300 1.00 0.00 C ATOM 1632 C GLY A 116 6.815 1.994 -9.295 1.00 0.00 C ATOM 1633 O GLY A 116 7.184 0.846 -9.542 1.00 0.00 O ATOM 0 H GLY A 116 4.677 3.901 -9.129 1.00 0.00 H new ATOM 0 HA2 GLY A 116 5.168 2.168 -10.650 1.00 0.00 H new ATOM 0 HA3 GLY A 116 6.617 3.007 -11.169 1.00 0.00 H new ATOM 1637 N HIS A 117 7.098 2.618 -8.157 1.00 0.00 N ATOM 1638 CA HIS A 117 7.872 1.976 -7.105 1.00 0.00 C ATOM 1639 C HIS A 117 6.981 1.141 -6.204 1.00 0.00 C ATOM 1640 O HIS A 117 5.870 1.544 -5.858 1.00 0.00 O ATOM 1641 CB HIS A 117 8.596 3.016 -6.251 1.00 0.00 C ATOM 1642 CG HIS A 117 9.962 3.371 -6.746 1.00 0.00 C ATOM 1643 ND1 HIS A 117 10.302 3.443 -8.078 1.00 0.00 N ATOM 1644 CD2 HIS A 117 11.087 3.685 -6.053 1.00 0.00 C ATOM 1645 CE1 HIS A 117 11.593 3.790 -8.154 1.00 0.00 C ATOM 1646 NE2 HIS A 117 12.117 3.950 -6.953 1.00 0.00 N ATOM 0 H HIS A 117 6.802 3.570 -7.941 1.00 0.00 H new ATOM 0 HA HIS A 117 8.602 1.329 -7.591 1.00 0.00 H new ATOM 0 HB2 HIS A 117 7.990 3.921 -6.209 1.00 0.00 H new ATOM 0 HB3 HIS A 117 8.678 2.640 -5.231 1.00 0.00 H new ATOM 0 HD2 HIS A 117 11.170 3.723 -4.977 1.00 0.00 H new ATOM 0 HE1 HIS A 117 12.136 3.922 -9.078 1.00 0.00 H new ATOM 0 HE2 HIS A 117 13.077 4.213 -6.730 1.00 0.00 H new ATOM 1654 N ALA A 118 7.479 -0.026 -5.828 1.00 0.00 N ATOM 1655 CA ALA A 118 6.755 -0.905 -4.932 1.00 0.00 C ATOM 1656 C ALA A 118 6.965 -0.437 -3.499 1.00 0.00 C ATOM 1657 O ALA A 118 8.101 -0.264 -3.059 1.00 0.00 O ATOM 1658 CB ALA A 118 7.224 -2.342 -5.108 1.00 0.00 C ATOM 0 H ALA A 118 8.384 -0.385 -6.132 1.00 0.00 H new ATOM 0 HA ALA A 118 5.691 -0.871 -5.165 1.00 0.00 H new ATOM 0 HB1 ALA A 118 6.671 -2.991 -4.429 1.00 0.00 H new ATOM 0 HB2 ALA A 118 7.048 -2.659 -6.136 1.00 0.00 H new ATOM 0 HB3 ALA A 118 8.289 -2.407 -4.886 1.00 0.00 H new ATOM 1664 N ILE A 119 5.878 -0.233 -2.771 1.00 0.00 N ATOM 1665 CA ILE A 119 5.980 0.248 -1.405 1.00 0.00 C ATOM 1666 C ILE A 119 5.552 -0.790 -0.380 1.00 0.00 C ATOM 1667 O ILE A 119 4.808 -1.724 -0.680 1.00 0.00 O ATOM 1668 CB ILE A 119 5.158 1.532 -1.207 1.00 0.00 C ATOM 1669 CG1 ILE A 119 3.671 1.273 -1.470 1.00 0.00 C ATOM 1670 CG2 ILE A 119 5.687 2.617 -2.130 1.00 0.00 C ATOM 1671 CD1 ILE A 119 2.772 2.412 -1.033 1.00 0.00 C ATOM 0 H ILE A 119 4.926 -0.391 -3.100 1.00 0.00 H new ATOM 0 HA ILE A 119 7.036 0.461 -1.241 1.00 0.00 H new ATOM 0 HB ILE A 119 5.258 1.862 -0.173 1.00 0.00 H new ATOM 0 HG12 ILE A 119 3.525 1.093 -2.535 1.00 0.00 H new ATOM 0 HG13 ILE A 119 3.371 0.364 -0.949 1.00 0.00 H new ATOM 0 HG21 ILE A 119 5.105 3.528 -1.991 1.00 0.00 H new ATOM 0 HG22 ILE A 119 6.733 2.815 -1.897 1.00 0.00 H new ATOM 0 HG23 ILE A 119 5.602 2.287 -3.165 1.00 0.00 H new ATOM 0 HD11 ILE A 119 1.734 2.160 -1.249 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.889 2.578 0.038 1.00 0.00 H new ATOM 0 HD13 ILE A 119 3.045 3.319 -1.573 1.00 0.00 H new ATOM 1683 N LEU A 120 6.043 -0.602 0.839 1.00 0.00 N ATOM 1684 CA LEU A 120 5.744 -1.491 1.947 1.00 0.00 C ATOM 1685 C LEU A 120 4.914 -0.758 2.991 1.00 0.00 C ATOM 1686 O LEU A 120 5.412 0.126 3.689 1.00 0.00 O ATOM 1687 CB LEU A 120 7.054 -1.995 2.562 1.00 0.00 C ATOM 1688 CG LEU A 120 6.931 -3.164 3.541 1.00 0.00 C ATOM 1689 CD1 LEU A 120 6.277 -4.366 2.871 1.00 0.00 C ATOM 1690 CD2 LEU A 120 8.306 -3.536 4.077 1.00 0.00 C ATOM 0 H LEU A 120 6.660 0.173 1.084 1.00 0.00 H new ATOM 0 HA LEU A 120 5.169 -2.344 1.586 1.00 0.00 H new ATOM 0 HB2 LEU A 120 7.720 -2.294 1.753 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.533 -1.163 3.079 1.00 0.00 H new ATOM 0 HG LEU A 120 6.297 -2.856 4.373 1.00 0.00 H new ATOM 0 HD11 LEU A 120 6.200 -5.185 3.587 1.00 0.00 H new ATOM 0 HD12 LEU A 120 5.280 -4.092 2.525 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.882 -4.683 2.021 1.00 0.00 H new ATOM 0 HD21 LEU A 120 8.212 -4.369 4.774 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.953 -3.827 3.249 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.740 -2.679 4.593 1.00 0.00 H new ATOM 1702 N LEU A 121 3.649 -1.127 3.091 1.00 0.00 N ATOM 1703 CA LEU A 121 2.748 -0.493 4.036 1.00 0.00 C ATOM 1704 C LEU A 121 2.627 -1.300 5.316 1.00 0.00 C ATOM 1705 O LEU A 121 2.175 -2.444 5.301 1.00 0.00 O ATOM 1706 CB LEU A 121 1.377 -0.313 3.397 1.00 0.00 C ATOM 1707 CG LEU A 121 1.333 0.694 2.249 1.00 0.00 C ATOM 1708 CD1 LEU A 121 0.058 0.515 1.438 1.00 0.00 C ATOM 1709 CD2 LEU A 121 1.428 2.113 2.788 1.00 0.00 C ATOM 0 H LEU A 121 3.223 -1.863 2.528 1.00 0.00 H new ATOM 0 HA LEU A 121 3.160 0.482 4.297 1.00 0.00 H new ATOM 0 HB2 LEU A 121 1.034 -1.279 3.027 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.672 0.003 4.166 1.00 0.00 H new ATOM 0 HG LEU A 121 2.186 0.516 1.594 1.00 0.00 H new ATOM 0 HD11 LEU A 121 0.040 1.239 0.623 1.00 0.00 H new ATOM 0 HD12 LEU A 121 0.027 -0.494 1.027 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -0.808 0.672 2.082 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.395 2.820 1.959 1.00 0.00 H new ATOM 0 HD22 LEU A 121 0.592 2.304 3.460 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.365 2.234 3.331 1.00 0.00 H new ATOM 1721 N ARG A 122 3.037 -0.701 6.421 1.00 0.00 N ATOM 1722 CA ARG A 122 2.966 -1.364 7.706 1.00 0.00 C ATOM 1723 C ARG A 122 1.818 -0.821 8.524 1.00 0.00 C ATOM 1724 O ARG A 122 1.790 0.368 8.849 1.00 0.00 O ATOM 1725 CB ARG A 122 4.262 -1.176 8.492 1.00 0.00 C ATOM 1726 CG ARG A 122 4.336 -2.033 9.744 1.00 0.00 C ATOM 1727 CD ARG A 122 5.524 -1.659 10.611 1.00 0.00 C ATOM 1728 NE ARG A 122 5.508 -0.246 10.975 1.00 0.00 N ATOM 1729 CZ ARG A 122 4.900 0.226 12.057 1.00 0.00 C ATOM 1730 NH1 ARG A 122 4.256 -0.599 12.872 1.00 0.00 N ATOM 1731 NH2 ARG A 122 4.935 1.523 12.327 1.00 0.00 N ATOM 0 H ARG A 122 3.422 0.243 6.451 1.00 0.00 H new ATOM 0 HA ARG A 122 2.811 -2.426 7.516 1.00 0.00 H new ATOM 0 HB2 ARG A 122 5.108 -1.414 7.847 1.00 0.00 H new ATOM 0 HB3 ARG A 122 4.360 -0.127 8.772 1.00 0.00 H new ATOM 0 HG2 ARG A 122 3.416 -1.919 10.318 1.00 0.00 H new ATOM 0 HG3 ARG A 122 4.408 -3.084 9.462 1.00 0.00 H new ATOM 0 HD2 ARG A 122 5.519 -2.267 11.516 1.00 0.00 H new ATOM 0 HD3 ARG A 122 6.448 -1.887 10.079 1.00 0.00 H new ATOM 0 HE ARG A 122 5.990 0.415 10.365 1.00 0.00 H new ATOM 0 HH11 ARG A 122 4.227 -1.598 12.668 1.00 0.00 H new ATOM 0 HH12 ARG A 122 3.790 -0.234 13.703 1.00 0.00 H new ATOM 0 HH21 ARG A 122 5.430 2.161 11.703 1.00 0.00 H new ATOM 0 HH22 ARG A 122 4.467 1.884 13.159 1.00 0.00 H new ATOM 1745 N HIS A 123 0.862 -1.680 8.846 1.00 0.00 N ATOM 1746 CA HIS A 123 -0.253 -1.264 9.671 1.00 0.00 C ATOM 1747 C HIS A 123 0.307 -0.792 10.997 1.00 0.00 C ATOM 1748 O HIS A 123 0.750 -1.591 11.809 1.00 0.00 O ATOM 1749 CB HIS A 123 -1.234 -2.412 9.878 1.00 0.00 C ATOM 1750 CG HIS A 123 -2.511 -1.995 10.532 1.00 0.00 C ATOM 1751 ND1 HIS A 123 -2.904 -2.414 11.781 1.00 0.00 N ATOM 1752 CD2 HIS A 123 -3.502 -1.190 10.078 1.00 0.00 C ATOM 1753 CE1 HIS A 123 -4.097 -1.870 12.042 1.00 0.00 C ATOM 1754 NE2 HIS A 123 -4.506 -1.116 11.040 1.00 0.00 N ATOM 0 H HIS A 123 0.838 -2.656 8.551 1.00 0.00 H new ATOM 0 HA HIS A 123 -0.801 -0.458 9.183 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -1.460 -2.864 8.912 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -0.758 -3.181 10.486 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -3.512 -0.686 9.123 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -4.653 -2.027 12.954 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -5.377 -0.588 10.982 1.00 0.00 H new ATOM 1762 N SER A 124 0.316 0.515 11.187 1.00 0.00 N ATOM 1763 CA SER A 124 0.869 1.119 12.391 1.00 0.00 C ATOM 1764 C SER A 124 0.408 0.432 13.678 1.00 0.00 C ATOM 1765 O SER A 124 1.233 0.035 14.502 1.00 0.00 O ATOM 1766 CB SER A 124 0.510 2.600 12.433 1.00 0.00 C ATOM 1767 OG SER A 124 1.046 3.222 13.587 1.00 0.00 O ATOM 0 H SER A 124 -0.057 1.187 10.516 1.00 0.00 H new ATOM 0 HA SER A 124 1.950 0.992 12.342 1.00 0.00 H new ATOM 0 HB2 SER A 124 0.890 3.095 11.539 1.00 0.00 H new ATOM 0 HB3 SER A 124 -0.574 2.715 12.424 1.00 0.00 H new ATOM 0 HG SER A 124 0.803 4.171 13.590 1.00 0.00 H new ATOM 1773 N TYR A 125 -0.899 0.305 13.855 1.00 0.00 N ATOM 1774 CA TYR A 125 -1.445 -0.309 15.062 1.00 0.00 C ATOM 1775 C TYR A 125 -0.934 -1.737 15.264 1.00 0.00 C ATOM 1776 O TYR A 125 -0.129 -1.996 16.158 1.00 0.00 O ATOM 1777 CB TYR A 125 -2.973 -0.305 15.017 1.00 0.00 C ATOM 1778 CG TYR A 125 -3.619 -0.708 16.324 1.00 0.00 C ATOM 1779 CD1 TYR A 125 -3.776 -2.047 16.659 1.00 0.00 C ATOM 1780 CD2 TYR A 125 -4.072 0.250 17.223 1.00 0.00 C ATOM 1781 CE1 TYR A 125 -4.366 -2.420 17.853 1.00 0.00 C ATOM 1782 CE2 TYR A 125 -4.662 -0.115 18.419 1.00 0.00 C ATOM 1783 CZ TYR A 125 -4.807 -1.451 18.728 1.00 0.00 C ATOM 1784 OH TYR A 125 -5.396 -1.818 19.918 1.00 0.00 O ATOM 0 H TYR A 125 -1.600 0.617 13.183 1.00 0.00 H new ATOM 0 HA TYR A 125 -1.104 0.287 15.908 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -3.317 0.692 14.744 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -3.307 -0.984 14.232 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -3.432 -2.809 15.976 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -3.961 1.297 16.983 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -4.481 -3.465 18.098 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -5.007 0.642 19.107 1.00 0.00 H new ATOM 0 HH TYR A 125 -5.649 -1.015 20.419 1.00 0.00 H new ATOM 1794 N SER A 126 -1.406 -2.655 14.428 1.00 0.00 N ATOM 1795 CA SER A 126 -1.027 -4.063 14.530 1.00 0.00 C ATOM 1796 C SER A 126 0.469 -4.289 14.321 1.00 0.00 C ATOM 1797 O SER A 126 1.029 -5.273 14.805 1.00 0.00 O ATOM 1798 CB SER A 126 -1.813 -4.893 13.515 1.00 0.00 C ATOM 1799 OG SER A 126 -1.385 -4.620 12.194 1.00 0.00 O ATOM 0 H SER A 126 -2.055 -2.450 13.668 1.00 0.00 H new ATOM 0 HA SER A 126 -1.267 -4.380 15.545 1.00 0.00 H new ATOM 0 HB2 SER A 126 -1.685 -5.954 13.730 1.00 0.00 H new ATOM 0 HB3 SER A 126 -2.877 -4.675 13.608 1.00 0.00 H new ATOM 0 HG SER A 126 -2.074 -4.102 11.727 1.00 0.00 H new ATOM 1805 N GLY A 127 1.109 -3.380 13.606 1.00 0.00 N ATOM 1806 CA GLY A 127 2.530 -3.513 13.334 1.00 0.00 C ATOM 1807 C GLY A 127 2.808 -4.444 12.170 1.00 0.00 C ATOM 1808 O GLY A 127 3.961 -4.659 11.796 1.00 0.00 O ATOM 0 H GLY A 127 0.673 -2.549 13.206 1.00 0.00 H new ATOM 0 HA2 GLY A 127 2.950 -2.530 13.119 1.00 0.00 H new ATOM 0 HA3 GLY A 127 3.035 -3.887 14.225 1.00 0.00 H new ATOM 1812 N MET A 128 1.743 -4.997 11.600 1.00 0.00 N ATOM 1813 CA MET A 128 1.862 -5.912 10.473 1.00 0.00 C ATOM 1814 C MET A 128 1.990 -5.143 9.169 1.00 0.00 C ATOM 1815 O MET A 128 2.261 -3.946 9.176 1.00 0.00 O ATOM 1816 CB MET A 128 0.655 -6.841 10.427 1.00 0.00 C ATOM 1817 CG MET A 128 0.422 -7.575 11.726 1.00 0.00 C ATOM 1818 SD MET A 128 -1.170 -8.408 11.765 1.00 0.00 S ATOM 1819 CE MET A 128 -1.178 -8.992 13.451 1.00 0.00 C ATOM 0 H MET A 128 0.784 -4.826 11.902 1.00 0.00 H new ATOM 0 HA MET A 128 2.763 -6.511 10.604 1.00 0.00 H new ATOM 0 HB2 MET A 128 -0.234 -6.260 10.180 1.00 0.00 H new ATOM 0 HB3 MET A 128 0.793 -7.567 9.626 1.00 0.00 H new ATOM 0 HG2 MET A 128 1.216 -8.307 11.874 1.00 0.00 H new ATOM 0 HG3 MET A 128 0.480 -6.869 12.555 1.00 0.00 H new ATOM 0 HE1 MET A 128 -1.784 -9.895 13.520 1.00 0.00 H new ATOM 0 HE2 MET A 128 -0.158 -9.215 13.764 1.00 0.00 H new ATOM 0 HE3 MET A 128 -1.597 -8.223 14.100 1.00 0.00 H new ATOM 1829 N TYR A 129 1.791 -5.827 8.050 1.00 0.00 N ATOM 1830 CA TYR A 129 1.922 -5.187 6.748 1.00 0.00 C ATOM 1831 C TYR A 129 0.793 -5.559 5.803 1.00 0.00 C ATOM 1832 O TYR A 129 0.363 -6.712 5.750 1.00 0.00 O ATOM 1833 CB TYR A 129 3.247 -5.584 6.112 1.00 0.00 C ATOM 1834 CG TYR A 129 4.449 -5.137 6.898 1.00 0.00 C ATOM 1835 CD1 TYR A 129 4.874 -5.838 8.021 1.00 0.00 C ATOM 1836 CD2 TYR A 129 5.159 -4.014 6.515 1.00 0.00 C ATOM 1837 CE1 TYR A 129 5.977 -5.426 8.739 1.00 0.00 C ATOM 1838 CE2 TYR A 129 6.265 -3.595 7.226 1.00 0.00 C ATOM 1839 CZ TYR A 129 6.671 -4.303 8.337 1.00 0.00 C ATOM 1840 OH TYR A 129 7.773 -3.889 9.049 1.00 0.00 O ATOM 0 H TYR A 129 1.541 -6.815 8.017 1.00 0.00 H new ATOM 0 HA TYR A 129 1.880 -4.111 6.915 1.00 0.00 H new ATOM 0 HB2 TYR A 129 3.278 -6.668 6.002 1.00 0.00 H new ATOM 0 HB3 TYR A 129 3.301 -5.160 5.109 1.00 0.00 H new ATOM 0 HD1 TYR A 129 4.332 -6.718 8.336 1.00 0.00 H new ATOM 0 HD2 TYR A 129 4.843 -3.456 5.646 1.00 0.00 H new ATOM 0 HE1 TYR A 129 6.296 -5.979 9.610 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.810 -2.717 6.914 1.00 0.00 H new ATOM 0 HH TYR A 129 8.147 -3.084 8.634 1.00 0.00 H new ATOM 1850 N LEU A 130 0.315 -4.568 5.057 1.00 0.00 N ATOM 1851 CA LEU A 130 -0.730 -4.796 4.077 1.00 0.00 C ATOM 1852 C LEU A 130 -0.259 -5.883 3.135 1.00 0.00 C ATOM 1853 O LEU A 130 0.820 -5.780 2.554 1.00 0.00 O ATOM 1854 CB LEU A 130 -1.025 -3.514 3.306 1.00 0.00 C ATOM 1855 CG LEU A 130 -2.217 -3.595 2.361 1.00 0.00 C ATOM 1856 CD1 LEU A 130 -3.518 -3.631 3.149 1.00 0.00 C ATOM 1857 CD2 LEU A 130 -2.203 -2.425 1.393 1.00 0.00 C ATOM 0 H LEU A 130 0.637 -3.602 5.116 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.650 -5.103 4.574 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.200 -2.710 4.020 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.141 -3.242 2.730 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.144 -4.517 1.784 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.360 -3.689 2.459 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.524 -4.504 3.802 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.604 -2.726 3.751 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.061 -2.496 0.724 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.255 -1.490 1.951 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.284 -2.448 0.808 1.00 0.00 H new ATOM 1869 N CYS A 131 -1.059 -6.920 2.981 1.00 0.00 N ATOM 1870 CA CYS A 131 -0.654 -8.041 2.157 1.00 0.00 C ATOM 1871 C CYS A 131 -1.749 -8.545 1.242 1.00 0.00 C ATOM 1872 O CYS A 131 -2.937 -8.490 1.564 1.00 0.00 O ATOM 1873 CB CYS A 131 -0.210 -9.178 3.069 1.00 0.00 C ATOM 1874 SG CYS A 131 0.205 -10.707 2.198 1.00 0.00 S ATOM 0 H CYS A 131 -1.980 -7.010 3.409 1.00 0.00 H new ATOM 0 HA CYS A 131 0.156 -7.693 1.516 1.00 0.00 H new ATOM 0 HB2 CYS A 131 0.658 -8.852 3.641 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -1.005 -9.385 3.786 1.00 0.00 H new ATOM 0 HG CYS A 131 0.200 -11.700 3.037 1.00 0.00 H new ATOM 1880 N CYS A 132 -1.320 -9.036 0.093 1.00 0.00 N ATOM 1881 CA CYS A 132 -2.222 -9.615 -0.872 1.00 0.00 C ATOM 1882 C CYS A 132 -2.252 -11.109 -0.631 1.00 0.00 C ATOM 1883 O CYS A 132 -1.360 -11.839 -1.066 1.00 0.00 O ATOM 1884 CB CYS A 132 -1.765 -9.319 -2.299 1.00 0.00 C ATOM 1885 SG CYS A 132 -2.844 -10.006 -3.575 1.00 0.00 S ATOM 0 H CYS A 132 -0.340 -9.042 -0.191 1.00 0.00 H new ATOM 0 HA CYS A 132 -3.217 -9.184 -0.756 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -1.703 -8.239 -2.433 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -0.759 -9.715 -2.437 1.00 0.00 H new ATOM 0 HG CYS A 132 -3.235 -11.194 -3.219 1.00 0.00 H new ATOM 1891 N LEU A 133 -3.272 -11.560 0.067 1.00 0.00 N ATOM 1892 CA LEU A 133 -3.406 -12.967 0.392 1.00 0.00 C ATOM 1893 C LEU A 133 -3.904 -13.774 -0.801 1.00 0.00 C ATOM 1894 O LEU A 133 -4.695 -13.290 -1.606 1.00 0.00 O ATOM 1895 CB LEU A 133 -4.345 -13.110 1.582 1.00 0.00 C ATOM 1896 CG LEU A 133 -4.084 -12.099 2.704 1.00 0.00 C ATOM 1897 CD1 LEU A 133 -5.238 -12.087 3.693 1.00 0.00 C ATOM 1898 CD2 LEU A 133 -2.770 -12.412 3.411 1.00 0.00 C ATOM 0 H LEU A 133 -4.025 -10.971 0.423 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.426 -13.366 0.652 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.373 -12.998 1.237 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -4.253 -14.118 1.986 1.00 0.00 H new ATOM 0 HG LEU A 133 -4.006 -11.106 2.261 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.034 -11.363 4.482 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -6.157 -11.811 3.176 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -5.352 -13.079 4.131 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -2.601 -11.684 4.204 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.817 -13.413 3.841 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.950 -12.364 2.694 1.00 0.00 H new ATOM 1910 N SER A 134 -3.432 -15.010 -0.900 1.00 0.00 N ATOM 1911 CA SER A 134 -3.807 -15.892 -1.996 1.00 0.00 C ATOM 1912 C SER A 134 -5.223 -16.434 -1.832 1.00 0.00 C ATOM 1913 O SER A 134 -5.700 -17.199 -2.670 1.00 0.00 O ATOM 1914 CB SER A 134 -2.816 -17.050 -2.096 1.00 0.00 C ATOM 1915 OG SER A 134 -1.504 -16.582 -2.351 1.00 0.00 O ATOM 0 H SER A 134 -2.785 -15.426 -0.230 1.00 0.00 H new ATOM 0 HA SER A 134 -3.781 -15.305 -2.914 1.00 0.00 H new ATOM 0 HB2 SER A 134 -2.827 -17.622 -1.168 1.00 0.00 H new ATOM 0 HB3 SER A 134 -3.124 -17.728 -2.892 1.00 0.00 H new ATOM 0 HG SER A 134 -0.890 -17.344 -2.408 1.00 0.00 H new ATOM 1921 N THR A 135 -5.890 -16.044 -0.754 1.00 0.00 N ATOM 1922 CA THR A 135 -7.251 -16.500 -0.503 1.00 0.00 C ATOM 1923 C THR A 135 -8.262 -15.572 -1.148 1.00 0.00 C ATOM 1924 O THR A 135 -8.300 -14.381 -0.850 1.00 0.00 O ATOM 1925 CB THR A 135 -7.553 -16.580 0.998 1.00 0.00 C ATOM 1926 OG1 THR A 135 -7.512 -15.269 1.578 1.00 0.00 O ATOM 1927 CG2 THR A 135 -6.548 -17.479 1.698 1.00 0.00 C ATOM 0 H THR A 135 -5.514 -15.417 -0.043 1.00 0.00 H new ATOM 0 HA THR A 135 -7.331 -17.496 -0.938 1.00 0.00 H new ATOM 0 HB THR A 135 -8.550 -17.001 1.126 1.00 0.00 H new ATOM 0 HG1 THR A 135 -8.394 -14.848 1.499 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.779 -17.523 2.762 1.00 0.00 H new ATOM 0 HG22 THR A 135 -6.599 -18.482 1.274 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.544 -17.078 1.561 1.00 0.00 H new ATOM 1935 N SER A 136 -9.087 -16.119 -2.026 1.00 0.00 N ATOM 1936 CA SER A 136 -10.094 -15.322 -2.704 1.00 0.00 C ATOM 1937 C SER A 136 -11.208 -14.928 -1.741 1.00 0.00 C ATOM 1938 O SER A 136 -11.438 -13.744 -1.496 1.00 0.00 O ATOM 1939 CB SER A 136 -10.676 -16.094 -3.888 1.00 0.00 C ATOM 1940 OG SER A 136 -11.641 -15.319 -4.576 1.00 0.00 O ATOM 0 H SER A 136 -9.079 -17.106 -2.284 1.00 0.00 H new ATOM 0 HA SER A 136 -9.617 -14.414 -3.074 1.00 0.00 H new ATOM 0 HB2 SER A 136 -9.875 -16.375 -4.572 1.00 0.00 H new ATOM 0 HB3 SER A 136 -11.132 -17.019 -3.535 1.00 0.00 H new ATOM 0 HG SER A 136 -11.285 -14.420 -4.735 1.00 0.00 H new ATOM 1946 N ARG A 137 -11.891 -15.932 -1.194 1.00 0.00 N ATOM 1947 CA ARG A 137 -12.987 -15.701 -0.257 1.00 0.00 C ATOM 1948 C ARG A 137 -13.561 -17.023 0.240 1.00 0.00 C ATOM 1949 O ARG A 137 -14.207 -17.748 -0.515 1.00 0.00 O ATOM 1950 CB ARG A 137 -14.096 -14.874 -0.918 1.00 0.00 C ATOM 1951 CG ARG A 137 -15.221 -14.493 0.032 1.00 0.00 C ATOM 1952 CD ARG A 137 -14.745 -13.518 1.098 1.00 0.00 C ATOM 1953 NE ARG A 137 -15.759 -13.291 2.124 1.00 0.00 N ATOM 1954 CZ ARG A 137 -15.604 -12.447 3.140 1.00 0.00 C ATOM 1955 NH1 ARG A 137 -14.487 -11.742 3.257 1.00 0.00 N ATOM 1956 NH2 ARG A 137 -16.569 -12.306 4.038 1.00 0.00 N ATOM 0 H ARG A 137 -11.703 -16.916 -1.385 1.00 0.00 H new ATOM 0 HA ARG A 137 -12.589 -15.148 0.594 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -13.661 -13.966 -1.335 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -14.512 -15.440 -1.752 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -16.039 -14.046 -0.532 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -15.616 -15.390 0.508 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -13.838 -13.904 1.564 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -14.484 -12.569 0.630 1.00 0.00 H new ATOM 0 HE ARG A 137 -16.635 -13.809 2.058 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -13.743 -11.846 2.567 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -14.371 -11.096 4.037 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -17.431 -12.845 3.950 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -16.450 -11.659 4.817 1.00 0.00 H new ATOM 1970 N SER A 138 -13.319 -17.327 1.513 1.00 0.00 N ATOM 1971 CA SER A 138 -13.811 -18.561 2.122 1.00 0.00 C ATOM 1972 C SER A 138 -13.261 -19.794 1.406 1.00 0.00 C ATOM 1973 O SER A 138 -12.246 -20.358 1.816 1.00 0.00 O ATOM 1974 CB SER A 138 -15.341 -18.590 2.114 1.00 0.00 C ATOM 1975 OG SER A 138 -15.876 -17.486 2.824 1.00 0.00 O ATOM 0 H SER A 138 -12.783 -16.733 2.145 1.00 0.00 H new ATOM 0 HA SER A 138 -13.460 -18.583 3.154 1.00 0.00 H new ATOM 0 HB2 SER A 138 -15.703 -18.575 1.086 1.00 0.00 H new ATOM 0 HB3 SER A 138 -15.693 -19.519 2.562 1.00 0.00 H new ATOM 0 HG SER A 138 -16.855 -17.527 2.803 1.00 0.00 H new ATOM 1981 N SER A 139 -13.933 -20.207 0.334 1.00 0.00 N ATOM 1982 CA SER A 139 -13.509 -21.375 -0.431 1.00 0.00 C ATOM 1983 C SER A 139 -13.943 -21.262 -1.890 1.00 0.00 C ATOM 1984 O SER A 139 -13.666 -22.149 -2.698 1.00 0.00 O ATOM 1985 CB SER A 139 -14.087 -22.649 0.187 1.00 0.00 C ATOM 1986 OG SER A 139 -13.650 -22.811 1.525 1.00 0.00 O ATOM 0 H SER A 139 -14.772 -19.750 -0.024 1.00 0.00 H new ATOM 0 HA SER A 139 -12.420 -21.422 -0.400 1.00 0.00 H new ATOM 0 HB2 SER A 139 -15.176 -22.609 0.159 1.00 0.00 H new ATOM 0 HB3 SER A 139 -13.785 -23.513 -0.405 1.00 0.00 H new ATOM 0 HG SER A 139 -14.035 -23.632 1.898 1.00 0.00 H new ATOM 1992 N THR A 140 -14.625 -20.170 -2.222 1.00 0.00 N ATOM 1993 CA THR A 140 -15.095 -19.945 -3.584 1.00 0.00 C ATOM 1994 C THR A 140 -14.484 -18.681 -4.180 1.00 0.00 C ATOM 1995 O THR A 140 -13.593 -18.072 -3.585 1.00 0.00 O ATOM 1996 CB THR A 140 -16.631 -19.833 -3.637 1.00 0.00 C ATOM 1997 OG1 THR A 140 -17.077 -18.790 -2.763 1.00 0.00 O ATOM 1998 CG2 THR A 140 -17.284 -21.149 -3.241 1.00 0.00 C ATOM 0 H THR A 140 -14.864 -19.427 -1.566 1.00 0.00 H new ATOM 0 HA THR A 140 -14.779 -20.807 -4.171 1.00 0.00 H new ATOM 0 HB THR A 140 -16.921 -19.596 -4.661 1.00 0.00 H new ATOM 0 HG1 THR A 140 -16.862 -17.919 -3.157 1.00 0.00 H new ATOM 0 HG21 THR A 140 -18.368 -21.045 -3.286 1.00 0.00 H new ATOM 0 HG22 THR A 140 -16.966 -21.934 -3.927 1.00 0.00 H new ATOM 0 HG23 THR A 140 -16.986 -21.412 -2.226 1.00 0.00 H new ATOM 2006 N ASP A 141 -14.969 -18.297 -5.360 1.00 0.00 N ATOM 2007 CA ASP A 141 -14.480 -17.105 -6.053 1.00 0.00 C ATOM 2008 C ASP A 141 -13.010 -17.252 -6.435 1.00 0.00 C ATOM 2009 O ASP A 141 -12.280 -18.053 -5.850 1.00 0.00 O ATOM 2010 CB ASP A 141 -14.676 -15.859 -5.186 1.00 0.00 C ATOM 2011 CG ASP A 141 -16.125 -15.654 -4.789 1.00 0.00 C ATOM 2012 OD1 ASP A 141 -16.540 -16.204 -3.748 1.00 0.00 O ATOM 2013 OD2 ASP A 141 -16.845 -14.943 -5.522 1.00 0.00 O ATOM 0 H ASP A 141 -15.705 -18.797 -5.859 1.00 0.00 H new ATOM 0 HA ASP A 141 -15.061 -16.993 -6.969 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -14.065 -15.945 -4.288 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -14.323 -14.982 -5.729 1.00 0.00 H new ATOM 2018 N LYS A 142 -12.582 -16.471 -7.422 1.00 0.00 N ATOM 2019 CA LYS A 142 -11.200 -16.513 -7.888 1.00 0.00 C ATOM 2020 C LYS A 142 -10.803 -15.193 -8.542 1.00 0.00 C ATOM 2021 O LYS A 142 -9.625 -14.952 -8.810 1.00 0.00 O ATOM 2022 CB LYS A 142 -11.014 -17.665 -8.877 1.00 0.00 C ATOM 2023 CG LYS A 142 -11.936 -17.583 -10.082 1.00 0.00 C ATOM 2024 CD LYS A 142 -11.739 -18.764 -11.019 1.00 0.00 C ATOM 2025 CE LYS A 142 -12.696 -18.700 -12.199 1.00 0.00 C ATOM 2026 NZ LYS A 142 -14.116 -18.654 -11.760 1.00 0.00 N ATOM 0 H LYS A 142 -13.173 -15.801 -7.915 1.00 0.00 H new ATOM 0 HA LYS A 142 -10.554 -16.674 -7.025 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -9.980 -17.675 -9.221 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -11.187 -18.609 -8.360 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -12.973 -17.553 -9.746 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -11.749 -16.655 -10.622 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -10.711 -18.775 -11.382 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -11.894 -19.694 -10.472 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -12.473 -17.818 -12.800 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -12.542 -19.569 -12.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -14.736 -18.866 -12.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -14.271 -19.358 -11.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -14.336 -17.706 -11.394 1.00 0.00 H new ATOM 2040 N LEU A 143 -11.793 -14.342 -8.799 1.00 0.00 N ATOM 2041 CA LEU A 143 -11.548 -13.043 -9.422 1.00 0.00 C ATOM 2042 C LEU A 143 -10.585 -12.213 -8.595 1.00 0.00 C ATOM 2043 O LEU A 143 -9.475 -11.911 -9.029 1.00 0.00 O ATOM 2044 CB LEU A 143 -12.856 -12.267 -9.585 1.00 0.00 C ATOM 2045 CG LEU A 143 -13.653 -12.579 -10.855 1.00 0.00 C ATOM 2046 CD1 LEU A 143 -12.838 -12.243 -12.095 1.00 0.00 C ATOM 2047 CD2 LEU A 143 -14.083 -14.038 -10.876 1.00 0.00 C ATOM 0 H LEU A 143 -12.773 -14.528 -8.586 1.00 0.00 H new ATOM 0 HA LEU A 143 -11.109 -13.231 -10.402 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -13.489 -12.470 -8.721 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -12.630 -11.201 -9.571 1.00 0.00 H new ATOM 0 HG LEU A 143 -14.550 -11.959 -10.855 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -13.421 -12.472 -12.987 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -12.586 -11.183 -12.088 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -11.922 -12.834 -12.099 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -14.648 -14.238 -11.787 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -13.201 -14.678 -10.848 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -14.709 -14.245 -10.008 1.00 0.00 H new ATOM 2059 N ALA A 144 -11.028 -11.833 -7.411 1.00 0.00 N ATOM 2060 CA ALA A 144 -10.214 -11.030 -6.529 1.00 0.00 C ATOM 2061 C ALA A 144 -9.720 -11.832 -5.343 1.00 0.00 C ATOM 2062 O ALA A 144 -10.361 -12.788 -4.908 1.00 0.00 O ATOM 2063 CB ALA A 144 -10.996 -9.822 -6.040 1.00 0.00 C ATOM 0 H ALA A 144 -11.949 -12.070 -7.041 1.00 0.00 H new ATOM 0 HA ALA A 144 -9.347 -10.695 -7.098 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -10.369 -9.227 -5.376 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -11.299 -9.215 -6.893 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -11.881 -10.156 -5.499 1.00 0.00 H new ATOM 2069 N PHE A 145 -8.572 -11.428 -4.830 1.00 0.00 N ATOM 2070 CA PHE A 145 -7.990 -12.065 -3.670 1.00 0.00 C ATOM 2071 C PHE A 145 -8.299 -11.237 -2.442 1.00 0.00 C ATOM 2072 O PHE A 145 -8.798 -10.118 -2.547 1.00 0.00 O ATOM 2073 CB PHE A 145 -6.475 -12.198 -3.822 1.00 0.00 C ATOM 2074 CG PHE A 145 -6.044 -13.318 -4.726 1.00 0.00 C ATOM 2075 CD1 PHE A 145 -6.642 -14.566 -4.645 1.00 0.00 C ATOM 2076 CD2 PHE A 145 -5.031 -13.124 -5.650 1.00 0.00 C ATOM 2077 CE1 PHE A 145 -6.238 -15.598 -5.470 1.00 0.00 C ATOM 2078 CE2 PHE A 145 -4.622 -14.151 -6.478 1.00 0.00 C ATOM 2079 CZ PHE A 145 -5.227 -15.390 -6.389 1.00 0.00 C ATOM 0 H PHE A 145 -8.023 -10.655 -5.205 1.00 0.00 H new ATOM 0 HA PHE A 145 -8.416 -13.063 -3.570 1.00 0.00 H new ATOM 0 HB2 PHE A 145 -6.076 -11.260 -4.208 1.00 0.00 H new ATOM 0 HB3 PHE A 145 -6.034 -12.351 -2.837 1.00 0.00 H new ATOM 0 HD1 PHE A 145 -7.433 -14.734 -3.929 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -4.555 -12.157 -5.724 1.00 0.00 H new ATOM 0 HE1 PHE A 145 -6.712 -16.566 -5.397 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -3.830 -13.986 -7.194 1.00 0.00 H new ATOM 0 HZ PHE A 145 -4.910 -16.194 -7.036 1.00 0.00 H new ATOM 2089 N ASP A 146 -8.003 -11.785 -1.275 1.00 0.00 N ATOM 2090 CA ASP A 146 -8.238 -11.072 -0.037 1.00 0.00 C ATOM 2091 C ASP A 146 -7.016 -10.269 0.333 1.00 0.00 C ATOM 2092 O ASP A 146 -5.886 -10.705 0.121 1.00 0.00 O ATOM 2093 CB ASP A 146 -8.568 -12.025 1.110 1.00 0.00 C ATOM 2094 CG ASP A 146 -9.979 -12.574 1.023 1.00 0.00 C ATOM 2095 OD1 ASP A 146 -10.929 -11.764 0.991 1.00 0.00 O ATOM 2096 OD2 ASP A 146 -10.133 -13.812 0.984 1.00 0.00 O ATOM 0 H ASP A 146 -7.602 -12.716 -1.162 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.091 -10.413 -0.196 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -7.859 -12.853 1.105 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -8.443 -11.503 2.059 1.00 0.00 H new ATOM 2101 N VAL A 147 -7.250 -9.100 0.883 1.00 0.00 N ATOM 2102 CA VAL A 147 -6.170 -8.248 1.316 1.00 0.00 C ATOM 2103 C VAL A 147 -6.194 -8.139 2.825 1.00 0.00 C ATOM 2104 O VAL A 147 -7.153 -7.630 3.399 1.00 0.00 O ATOM 2105 CB VAL A 147 -6.266 -6.844 0.699 1.00 0.00 C ATOM 2106 CG1 VAL A 147 -5.122 -5.970 1.188 1.00 0.00 C ATOM 2107 CG2 VAL A 147 -6.272 -6.934 -0.819 1.00 0.00 C ATOM 0 H VAL A 147 -8.182 -8.718 1.041 1.00 0.00 H new ATOM 0 HA VAL A 147 -5.234 -8.695 0.982 1.00 0.00 H new ATOM 0 HB VAL A 147 -7.202 -6.385 1.017 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -5.205 -4.979 0.742 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -5.168 -5.884 2.274 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.172 -6.420 0.900 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -6.340 -5.932 -1.243 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.352 -7.410 -1.159 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -7.128 -7.525 -1.145 1.00 0.00 H new ATOM 2117 N GLY A 148 -5.140 -8.619 3.467 1.00 0.00 N ATOM 2118 CA GLY A 148 -5.080 -8.566 4.909 1.00 0.00 C ATOM 2119 C GLY A 148 -3.747 -8.074 5.424 1.00 0.00 C ATOM 2120 O GLY A 148 -3.062 -7.300 4.761 1.00 0.00 O ATOM 0 H GLY A 148 -4.329 -9.042 3.016 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -5.870 -7.911 5.277 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -5.276 -9.559 5.313 1.00 0.00 H new ATOM 2124 N LEU A 149 -3.391 -8.517 6.619 1.00 0.00 N ATOM 2125 CA LEU A 149 -2.140 -8.125 7.236 1.00 0.00 C ATOM 2126 C LEU A 149 -1.211 -9.324 7.370 1.00 0.00 C ATOM 2127 O LEU A 149 -1.662 -10.452 7.561 1.00 0.00 O ATOM 2128 CB LEU A 149 -2.408 -7.488 8.600 1.00 0.00 C ATOM 2129 CG LEU A 149 -3.095 -6.121 8.545 1.00 0.00 C ATOM 2130 CD1 LEU A 149 -3.310 -5.575 9.948 1.00 0.00 C ATOM 2131 CD2 LEU A 149 -2.271 -5.151 7.706 1.00 0.00 C ATOM 0 H LEU A 149 -3.957 -9.152 7.182 1.00 0.00 H new ATOM 0 HA LEU A 149 -1.648 -7.389 6.600 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -3.027 -8.167 9.187 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.461 -7.382 9.129 1.00 0.00 H new ATOM 0 HG LEU A 149 -4.071 -6.239 8.075 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -3.799 -4.603 9.889 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.937 -6.263 10.514 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.347 -5.467 10.448 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.770 -4.182 7.675 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.282 -5.035 8.150 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -2.171 -5.541 6.693 1.00 0.00 H new ATOM 2143 N GLN A 150 0.088 -9.077 7.258 1.00 0.00 N ATOM 2144 CA GLN A 150 1.070 -10.145 7.358 1.00 0.00 C ATOM 2145 C GLN A 150 2.255 -9.721 8.212 1.00 0.00 C ATOM 2146 O GLN A 150 2.710 -8.579 8.140 1.00 0.00 O ATOM 2147 CB GLN A 150 1.557 -10.549 5.968 1.00 0.00 C ATOM 2148 CG GLN A 150 1.838 -12.034 5.835 1.00 0.00 C ATOM 2149 CD GLN A 150 0.569 -12.848 5.652 1.00 0.00 C ATOM 2150 OE1 GLN A 150 0.125 -13.082 4.528 1.00 0.00 O ATOM 2151 NE2 GLN A 150 -0.021 -13.281 6.760 1.00 0.00 N ATOM 0 H GLN A 150 0.483 -8.150 7.099 1.00 0.00 H new ATOM 0 HA GLN A 150 0.588 -10.999 7.834 1.00 0.00 H new ATOM 0 HB2 GLN A 150 0.807 -10.261 5.231 1.00 0.00 H new ATOM 0 HB3 GLN A 150 2.465 -9.993 5.733 1.00 0.00 H new ATOM 0 HG2 GLN A 150 2.500 -12.201 4.985 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.365 -12.382 6.723 1.00 0.00 H new ATOM 0 HE21 GLN A 150 0.382 -13.063 7.671 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -0.878 -13.831 6.700 1.00 0.00 H new ATOM 2160 N GLU A 151 2.751 -10.648 9.021 1.00 0.00 N ATOM 2161 CA GLU A 151 3.888 -10.374 9.883 1.00 0.00 C ATOM 2162 C GLU A 151 5.175 -10.320 9.071 1.00 0.00 C ATOM 2163 O GLU A 151 5.973 -9.393 9.215 1.00 0.00 O ATOM 2164 CB GLU A 151 4.003 -11.445 10.968 1.00 0.00 C ATOM 2165 CG GLU A 151 2.996 -11.277 12.094 1.00 0.00 C ATOM 2166 CD GLU A 151 3.343 -10.123 13.017 1.00 0.00 C ATOM 2167 OE1 GLU A 151 3.139 -8.960 12.614 1.00 0.00 O ATOM 2168 OE2 GLU A 151 3.818 -10.385 14.141 1.00 0.00 O ATOM 0 H GLU A 151 2.382 -11.596 9.097 1.00 0.00 H new ATOM 0 HA GLU A 151 3.731 -9.405 10.356 1.00 0.00 H new ATOM 0 HB2 GLU A 151 3.868 -12.427 10.514 1.00 0.00 H new ATOM 0 HB3 GLU A 151 5.010 -11.422 11.385 1.00 0.00 H new ATOM 0 HG2 GLU A 151 2.005 -11.113 11.670 1.00 0.00 H new ATOM 0 HG3 GLU A 151 2.946 -12.199 12.673 1.00 0.00 H new ATOM 2175 N ASP A 152 5.368 -11.318 8.219 1.00 0.00 N ATOM 2176 CA ASP A 152 6.558 -11.386 7.382 1.00 0.00 C ATOM 2177 C ASP A 152 6.372 -10.571 6.109 1.00 0.00 C ATOM 2178 O ASP A 152 5.267 -10.477 5.575 1.00 0.00 O ATOM 2179 CB ASP A 152 6.874 -12.840 7.029 1.00 0.00 C ATOM 2180 CG ASP A 152 7.030 -13.713 8.259 1.00 0.00 C ATOM 2181 OD1 ASP A 152 8.141 -13.739 8.830 1.00 0.00 O ATOM 2182 OD2 ASP A 152 6.043 -14.370 8.650 1.00 0.00 O ATOM 0 H ASP A 152 4.716 -12.091 8.089 1.00 0.00 H new ATOM 0 HA ASP A 152 7.393 -10.966 7.943 1.00 0.00 H new ATOM 0 HB2 ASP A 152 6.077 -13.240 6.402 1.00 0.00 H new ATOM 0 HB3 ASP A 152 7.791 -12.877 6.442 1.00 0.00 H new ATOM 2187 N THR A 153 7.461 -9.987 5.625 1.00 0.00 N ATOM 2188 CA THR A 153 7.422 -9.184 4.411 1.00 0.00 C ATOM 2189 C THR A 153 8.101 -9.908 3.256 1.00 0.00 C ATOM 2190 O THR A 153 8.013 -9.481 2.104 1.00 0.00 O ATOM 2191 CB THR A 153 8.094 -7.817 4.623 1.00 0.00 C ATOM 2192 OG1 THR A 153 9.454 -7.997 5.039 1.00 0.00 O ATOM 2193 CG2 THR A 153 7.342 -7.009 5.668 1.00 0.00 C ATOM 0 H THR A 153 8.383 -10.055 6.056 1.00 0.00 H new ATOM 0 HA THR A 153 6.372 -9.025 4.165 1.00 0.00 H new ATOM 0 HB THR A 153 8.075 -7.274 3.678 1.00 0.00 H new ATOM 0 HG1 THR A 153 9.875 -7.122 5.170 1.00 0.00 H new ATOM 0 HG21 THR A 153 7.832 -6.045 5.805 1.00 0.00 H new ATOM 0 HG22 THR A 153 6.316 -6.851 5.336 1.00 0.00 H new ATOM 0 HG23 THR A 153 7.338 -7.551 6.614 1.00 0.00 H new ATOM 2201 N THR A 154 8.781 -11.005 3.578 1.00 0.00 N ATOM 2202 CA THR A 154 9.467 -11.799 2.570 1.00 0.00 C ATOM 2203 C THR A 154 8.504 -12.201 1.470 1.00 0.00 C ATOM 2204 O THR A 154 7.583 -12.989 1.689 1.00 0.00 O ATOM 2205 CB THR A 154 10.099 -13.063 3.178 1.00 0.00 C ATOM 2206 OG1 THR A 154 9.092 -13.855 3.820 1.00 0.00 O ATOM 2207 CG2 THR A 154 11.179 -12.697 4.183 1.00 0.00 C ATOM 0 H THR A 154 8.870 -11.362 4.529 1.00 0.00 H new ATOM 0 HA THR A 154 10.263 -11.180 2.155 1.00 0.00 H new ATOM 0 HB THR A 154 10.554 -13.639 2.372 1.00 0.00 H new ATOM 0 HG1 THR A 154 8.248 -13.773 3.328 1.00 0.00 H new ATOM 0 HG21 THR A 154 11.612 -13.607 4.600 1.00 0.00 H new ATOM 0 HG22 THR A 154 11.958 -12.119 3.686 1.00 0.00 H new ATOM 0 HG23 THR A 154 10.743 -12.102 4.985 1.00 0.00 H new ATOM 2215 N GLY A 155 8.724 -11.655 0.292 1.00 0.00 N ATOM 2216 CA GLY A 155 7.865 -11.948 -0.825 1.00 0.00 C ATOM 2217 C GLY A 155 7.439 -10.689 -1.534 1.00 0.00 C ATOM 2218 O GLY A 155 8.097 -9.654 -1.422 1.00 0.00 O ATOM 0 H GLY A 155 9.487 -11.010 0.089 1.00 0.00 H new ATOM 0 HA2 GLY A 155 8.385 -12.603 -1.524 1.00 0.00 H new ATOM 0 HA3 GLY A 155 6.984 -12.488 -0.477 1.00 0.00 H new ATOM 2222 N GLU A 156 6.338 -10.769 -2.268 1.00 0.00 N ATOM 2223 CA GLU A 156 5.836 -9.622 -3.012 1.00 0.00 C ATOM 2224 C GLU A 156 4.417 -9.271 -2.592 1.00 0.00 C ATOM 2225 O GLU A 156 3.918 -8.191 -2.905 1.00 0.00 O ATOM 2226 CB GLU A 156 5.862 -9.924 -4.507 1.00 0.00 C ATOM 2227 CG GLU A 156 7.220 -10.378 -5.011 1.00 0.00 C ATOM 2228 CD GLU A 156 7.193 -10.774 -6.474 1.00 0.00 C ATOM 2229 OE1 GLU A 156 6.645 -11.852 -6.787 1.00 0.00 O ATOM 2230 OE2 GLU A 156 7.721 -10.007 -7.307 1.00 0.00 O ATOM 0 H GLU A 156 5.776 -11.615 -2.364 1.00 0.00 H new ATOM 0 HA GLU A 156 6.481 -8.770 -2.794 1.00 0.00 H new ATOM 0 HB2 GLU A 156 5.125 -10.697 -4.726 1.00 0.00 H new ATOM 0 HB3 GLU A 156 5.560 -9.031 -5.055 1.00 0.00 H new ATOM 0 HG2 GLU A 156 7.944 -9.576 -4.868 1.00 0.00 H new ATOM 0 HG3 GLU A 156 7.561 -11.225 -4.415 1.00 0.00 H new ATOM 2237 N ALA A 157 3.772 -10.187 -1.884 1.00 0.00 N ATOM 2238 CA ALA A 157 2.399 -9.986 -1.437 1.00 0.00 C ATOM 2239 C ALA A 157 2.249 -8.729 -0.584 1.00 0.00 C ATOM 2240 O ALA A 157 1.214 -8.066 -0.622 1.00 0.00 O ATOM 2241 CB ALA A 157 1.917 -11.206 -0.668 1.00 0.00 C ATOM 0 H ALA A 157 4.178 -11.080 -1.605 1.00 0.00 H new ATOM 0 HA ALA A 157 1.782 -9.849 -2.325 1.00 0.00 H new ATOM 0 HB1 ALA A 157 0.890 -11.046 -0.338 1.00 0.00 H new ATOM 0 HB2 ALA A 157 1.958 -12.083 -1.314 1.00 0.00 H new ATOM 0 HB3 ALA A 157 2.556 -11.365 0.200 1.00 0.00 H new ATOM 2247 N CYS A 158 3.286 -8.398 0.173 1.00 0.00 N ATOM 2248 CA CYS A 158 3.247 -7.227 1.044 1.00 0.00 C ATOM 2249 C CYS A 158 3.732 -5.975 0.323 1.00 0.00 C ATOM 2250 O CYS A 158 3.869 -4.914 0.933 1.00 0.00 O ATOM 2251 CB CYS A 158 4.098 -7.471 2.289 1.00 0.00 C ATOM 2252 SG CYS A 158 3.564 -8.883 3.282 1.00 0.00 S ATOM 0 H CYS A 158 4.162 -8.920 0.203 1.00 0.00 H new ATOM 0 HA CYS A 158 2.210 -7.066 1.337 1.00 0.00 H new ATOM 0 HB2 CYS A 158 5.133 -7.626 1.984 1.00 0.00 H new ATOM 0 HB3 CYS A 158 4.079 -6.576 2.910 1.00 0.00 H new ATOM 0 HG CYS A 158 4.023 -8.761 4.492 1.00 0.00 H new ATOM 2258 N TRP A 159 3.988 -6.099 -0.974 1.00 0.00 N ATOM 2259 CA TRP A 159 4.467 -4.971 -1.764 1.00 0.00 C ATOM 2260 C TRP A 159 3.407 -4.488 -2.743 1.00 0.00 C ATOM 2261 O TRP A 159 2.789 -5.281 -3.454 1.00 0.00 O ATOM 2262 CB TRP A 159 5.748 -5.354 -2.496 1.00 0.00 C ATOM 2263 CG TRP A 159 6.877 -5.615 -1.552 1.00 0.00 C ATOM 2264 CD1 TRP A 159 7.199 -6.803 -0.964 1.00 0.00 C ATOM 2265 CD2 TRP A 159 7.822 -4.657 -1.070 1.00 0.00 C ATOM 2266 NE1 TRP A 159 8.292 -6.643 -0.146 1.00 0.00 N ATOM 2267 CE2 TRP A 159 8.692 -5.333 -0.194 1.00 0.00 C ATOM 2268 CE3 TRP A 159 8.018 -3.292 -1.296 1.00 0.00 C ATOM 2269 CZ2 TRP A 159 9.741 -4.690 0.456 1.00 0.00 C ATOM 2270 CZ3 TRP A 159 9.060 -2.654 -0.650 1.00 0.00 C ATOM 2271 CH2 TRP A 159 9.910 -3.354 0.217 1.00 0.00 C ATOM 0 H TRP A 159 3.873 -6.966 -1.499 1.00 0.00 H new ATOM 0 HA TRP A 159 4.683 -4.146 -1.085 1.00 0.00 H new ATOM 0 HB2 TRP A 159 5.568 -6.243 -3.100 1.00 0.00 H new ATOM 0 HB3 TRP A 159 6.027 -4.554 -3.182 1.00 0.00 H new ATOM 0 HD1 TRP A 159 6.672 -7.733 -1.119 1.00 0.00 H new ATOM 0 HE1 TRP A 159 8.733 -7.379 0.406 1.00 0.00 H new ATOM 0 HE3 TRP A 159 7.367 -2.746 -1.963 1.00 0.00 H new ATOM 0 HZ2 TRP A 159 10.398 -5.226 1.125 1.00 0.00 H new ATOM 0 HZ3 TRP A 159 9.222 -1.599 -0.816 1.00 0.00 H new ATOM 0 HH2 TRP A 159 10.716 -2.827 0.707 1.00 0.00 H new ATOM 2282 N TRP A 160 3.205 -3.173 -2.770 1.00 0.00 N ATOM 2283 CA TRP A 160 2.209 -2.570 -3.642 1.00 0.00 C ATOM 2284 C TRP A 160 2.805 -1.458 -4.489 1.00 0.00 C ATOM 2285 O TRP A 160 3.266 -0.445 -3.966 1.00 0.00 O ATOM 2286 CB TRP A 160 1.059 -2.009 -2.808 1.00 0.00 C ATOM 2287 CG TRP A 160 0.457 -3.018 -1.880 1.00 0.00 C ATOM 2288 CD1 TRP A 160 0.914 -3.367 -0.641 1.00 0.00 C ATOM 2289 CD2 TRP A 160 -0.711 -3.810 -2.116 1.00 0.00 C ATOM 2290 NE1 TRP A 160 0.100 -4.328 -0.093 1.00 0.00 N ATOM 2291 CE2 TRP A 160 -0.904 -4.616 -0.978 1.00 0.00 C ATOM 2292 CE3 TRP A 160 -1.613 -3.915 -3.179 1.00 0.00 C ATOM 2293 CZ2 TRP A 160 -1.964 -5.515 -0.875 1.00 0.00 C ATOM 2294 CZ3 TRP A 160 -2.663 -4.808 -3.075 1.00 0.00 C ATOM 2295 CH2 TRP A 160 -2.832 -5.596 -1.931 1.00 0.00 C ATOM 0 H TRP A 160 3.721 -2.506 -2.196 1.00 0.00 H new ATOM 0 HA TRP A 160 1.841 -3.348 -4.311 1.00 0.00 H new ATOM 0 HB2 TRP A 160 1.420 -1.160 -2.227 1.00 0.00 H new ATOM 0 HB3 TRP A 160 0.285 -1.632 -3.476 1.00 0.00 H new ATOM 0 HD1 TRP A 160 1.787 -2.949 -0.163 1.00 0.00 H new ATOM 0 HE1 TRP A 160 0.223 -4.757 0.824 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -1.492 -3.310 -4.065 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -2.096 -6.126 0.006 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -3.365 -4.899 -3.891 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -3.664 -6.282 -1.880 1.00 0.00 H new ATOM 2306 N THR A 161 2.786 -1.647 -5.796 1.00 0.00 N ATOM 2307 CA THR A 161 3.305 -0.647 -6.707 1.00 0.00 C ATOM 2308 C THR A 161 2.288 0.468 -6.895 1.00 0.00 C ATOM 2309 O THR A 161 1.125 0.214 -7.209 1.00 0.00 O ATOM 2310 CB THR A 161 3.658 -1.258 -8.071 1.00 0.00 C ATOM 2311 OG1 THR A 161 2.626 -2.160 -8.485 1.00 0.00 O ATOM 2312 CG2 THR A 161 4.981 -1.998 -7.997 1.00 0.00 C ATOM 0 H THR A 161 2.417 -2.483 -6.249 1.00 0.00 H new ATOM 0 HA THR A 161 4.217 -0.241 -6.269 1.00 0.00 H new ATOM 0 HB THR A 161 3.747 -0.451 -8.798 1.00 0.00 H new ATOM 0 HG1 THR A 161 2.858 -2.544 -9.356 1.00 0.00 H new ATOM 0 HG21 THR A 161 5.215 -2.424 -8.973 1.00 0.00 H new ATOM 0 HG22 THR A 161 5.770 -1.305 -7.706 1.00 0.00 H new ATOM 0 HG23 THR A 161 4.910 -2.797 -7.259 1.00 0.00 H new ATOM 2320 N ILE A 162 2.730 1.703 -6.702 1.00 0.00 N ATOM 2321 CA ILE A 162 1.850 2.853 -6.846 1.00 0.00 C ATOM 2322 C ILE A 162 1.852 3.365 -8.285 1.00 0.00 C ATOM 2323 O ILE A 162 2.904 3.493 -8.908 1.00 0.00 O ATOM 2324 CB ILE A 162 2.258 3.981 -5.875 1.00 0.00 C ATOM 2325 CG1 ILE A 162 3.589 4.612 -6.304 1.00 0.00 C ATOM 2326 CG2 ILE A 162 2.358 3.427 -4.459 1.00 0.00 C ATOM 2327 CD1 ILE A 162 4.274 5.399 -5.206 1.00 0.00 C ATOM 0 H ILE A 162 3.690 1.933 -6.446 1.00 0.00 H new ATOM 0 HA ILE A 162 0.838 2.532 -6.597 1.00 0.00 H new ATOM 0 HB ILE A 162 1.496 4.760 -5.898 1.00 0.00 H new ATOM 0 HG12 ILE A 162 4.260 3.824 -6.647 1.00 0.00 H new ATOM 0 HG13 ILE A 162 3.411 5.271 -7.154 1.00 0.00 H new ATOM 0 HG21 ILE A 162 2.646 4.226 -3.775 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.392 3.022 -4.158 1.00 0.00 H new ATOM 0 HG23 ILE A 162 3.108 2.636 -4.430 1.00 0.00 H new ATOM 0 HD11 ILE A 162 5.208 5.815 -5.585 1.00 0.00 H new ATOM 0 HD12 ILE A 162 3.623 6.209 -4.879 1.00 0.00 H new ATOM 0 HD13 ILE A 162 4.485 4.740 -4.364 1.00 0.00 H new ATOM 2339 N HIS A 163 0.666 3.640 -8.814 1.00 0.00 N ATOM 2340 CA HIS A 163 0.542 4.122 -10.181 1.00 0.00 C ATOM 2341 C HIS A 163 -0.292 5.398 -10.245 1.00 0.00 C ATOM 2342 O HIS A 163 -1.161 5.624 -9.404 1.00 0.00 O ATOM 2343 CB HIS A 163 -0.082 3.046 -11.067 1.00 0.00 C ATOM 2344 CG HIS A 163 0.690 1.767 -11.071 1.00 0.00 C ATOM 2345 ND1 HIS A 163 0.496 0.751 -10.163 1.00 0.00 N ATOM 2346 CD2 HIS A 163 1.681 1.348 -11.897 1.00 0.00 C ATOM 2347 CE1 HIS A 163 1.357 -0.230 -10.455 1.00 0.00 C ATOM 2348 NE2 HIS A 163 2.100 0.081 -11.499 1.00 0.00 N ATOM 0 H HIS A 163 -0.220 3.538 -8.318 1.00 0.00 H new ATOM 0 HA HIS A 163 1.543 4.352 -10.546 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -1.098 2.848 -10.726 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -0.155 3.422 -12.087 1.00 0.00 H new ATOM 0 HD1 HIS A 163 -0.184 0.747 -9.402 1.00 0.00 H new ATOM 0 HD2 HIS A 163 2.081 1.907 -12.730 1.00 0.00 H new ATOM 0 HE1 HIS A 163 1.434 -1.157 -9.906 1.00 0.00 H new ATOM 2356 N PRO A 164 -0.031 6.251 -11.251 1.00 0.00 N ATOM 2357 CA PRO A 164 -0.762 7.507 -11.427 1.00 0.00 C ATOM 2358 C PRO A 164 -2.208 7.280 -11.835 1.00 0.00 C ATOM 2359 O PRO A 164 -2.502 6.430 -12.676 1.00 0.00 O ATOM 2360 CB PRO A 164 -0.007 8.211 -12.552 1.00 0.00 C ATOM 2361 CG PRO A 164 0.661 7.119 -13.307 1.00 0.00 C ATOM 2362 CD PRO A 164 0.999 6.063 -12.291 1.00 0.00 C ATOM 0 HA PRO A 164 -0.806 8.079 -10.500 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -0.686 8.775 -13.191 1.00 0.00 H new ATOM 0 HB3 PRO A 164 0.720 8.920 -12.156 1.00 0.00 H new ATOM 0 HG2 PRO A 164 0.005 6.721 -14.081 1.00 0.00 H new ATOM 0 HG3 PRO A 164 1.559 7.482 -13.807 1.00 0.00 H new ATOM 0 HD2 PRO A 164 0.958 5.063 -12.722 1.00 0.00 H new ATOM 0 HD3 PRO A 164 2.004 6.197 -11.891 1.00 0.00 H new ATOM 2370 N ALA A 165 -3.106 8.043 -11.233 1.00 0.00 N ATOM 2371 CA ALA A 165 -4.521 7.934 -11.539 1.00 0.00 C ATOM 2372 C ALA A 165 -4.834 8.626 -12.854 1.00 0.00 C ATOM 2373 O ALA A 165 -5.621 8.129 -13.660 1.00 0.00 O ATOM 2374 CB ALA A 165 -5.352 8.541 -10.420 1.00 0.00 C ATOM 0 H ALA A 165 -2.879 8.745 -10.529 1.00 0.00 H new ATOM 0 HA ALA A 165 -4.773 6.878 -11.631 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -6.411 8.452 -10.664 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -5.148 8.013 -9.488 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -5.094 9.594 -10.305 1.00 0.00 H new ATOM 2380 N SER A 166 -4.208 9.781 -13.063 1.00 0.00 N ATOM 2381 CA SER A 166 -4.422 10.563 -14.274 1.00 0.00 C ATOM 2382 C SER A 166 -3.233 10.458 -15.225 1.00 0.00 C ATOM 2383 O SER A 166 -2.324 9.654 -15.018 1.00 0.00 O ATOM 2384 CB SER A 166 -4.672 12.028 -13.913 1.00 0.00 C ATOM 2385 OG SER A 166 -3.562 12.581 -13.229 1.00 0.00 O ATOM 0 H SER A 166 -3.547 10.196 -12.406 1.00 0.00 H new ATOM 0 HA SER A 166 -5.297 10.159 -14.783 1.00 0.00 H new ATOM 0 HB2 SER A 166 -4.867 12.601 -14.820 1.00 0.00 H new ATOM 0 HB3 SER A 166 -5.563 12.105 -13.289 1.00 0.00 H new ATOM 0 HG SER A 166 -3.746 13.519 -13.011 1.00 0.00 H new ATOM 2391 N LYS A 167 -3.256 11.280 -16.270 1.00 0.00 N ATOM 2392 CA LYS A 167 -2.196 11.292 -17.268 1.00 0.00 C ATOM 2393 C LYS A 167 -1.166 12.374 -16.955 1.00 0.00 C ATOM 2394 O LYS A 167 -0.173 12.524 -17.665 1.00 0.00 O ATOM 2395 CB LYS A 167 -2.796 11.521 -18.656 1.00 0.00 C ATOM 2396 CG LYS A 167 -1.858 11.167 -19.798 1.00 0.00 C ATOM 2397 CD LYS A 167 -1.287 12.410 -20.458 1.00 0.00 C ATOM 2398 CE LYS A 167 -0.381 12.053 -21.626 1.00 0.00 C ATOM 2399 NZ LYS A 167 -1.121 11.339 -22.704 1.00 0.00 N ATOM 0 H LYS A 167 -4.004 11.951 -16.447 1.00 0.00 H new ATOM 0 HA LYS A 167 -1.690 10.327 -17.249 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -3.706 10.929 -18.750 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.086 12.568 -18.748 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -1.044 10.547 -19.422 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -2.394 10.574 -20.539 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -2.101 13.044 -20.808 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -0.726 12.988 -19.724 1.00 0.00 H new ATOM 0 HE2 LYS A 167 0.064 12.962 -22.031 1.00 0.00 H new ATOM 0 HE3 LYS A 167 0.438 11.427 -21.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -0.544 11.323 -23.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -1.320 10.364 -22.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -2.017 11.831 -22.895 1.00 0.00 H new ATOM 2413 N GLN A 168 -1.400 13.111 -15.884 1.00 0.00 N ATOM 2414 CA GLN A 168 -0.493 14.177 -15.488 1.00 0.00 C ATOM 2415 C GLN A 168 0.734 13.617 -14.797 1.00 0.00 C ATOM 2416 O GLN A 168 1.841 14.133 -14.958 1.00 0.00 O ATOM 2417 CB GLN A 168 -1.218 15.164 -14.584 1.00 0.00 C ATOM 2418 CG GLN A 168 -2.286 15.968 -15.305 1.00 0.00 C ATOM 2419 CD GLN A 168 -3.368 15.101 -15.924 1.00 0.00 C ATOM 2420 OE1 GLN A 168 -4.364 14.776 -15.277 1.00 0.00 O ATOM 2421 NE2 GLN A 168 -3.181 14.730 -17.186 1.00 0.00 N ATOM 0 H GLN A 168 -2.208 12.993 -15.273 1.00 0.00 H new ATOM 0 HA GLN A 168 -0.159 14.700 -16.384 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -1.678 14.620 -13.759 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -0.490 15.849 -14.148 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -2.744 16.664 -14.603 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -1.817 16.566 -16.086 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -2.340 15.022 -17.684 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -3.878 14.153 -17.657 1.00 0.00 H new ATOM 2430 N ARG A 169 0.534 12.562 -14.029 1.00 0.00 N ATOM 2431 CA ARG A 169 1.633 11.920 -13.338 1.00 0.00 C ATOM 2432 C ARG A 169 2.263 10.877 -14.245 1.00 0.00 C ATOM 2433 O ARG A 169 1.586 10.281 -15.084 1.00 0.00 O ATOM 2434 CB ARG A 169 1.145 11.275 -12.043 1.00 0.00 C ATOM 2435 CG ARG A 169 0.570 12.261 -11.041 1.00 0.00 C ATOM 2436 CD ARG A 169 1.573 13.348 -10.685 1.00 0.00 C ATOM 2437 NE ARG A 169 1.116 14.666 -11.110 1.00 0.00 N ATOM 2438 CZ ARG A 169 0.217 15.380 -10.442 1.00 0.00 C ATOM 2439 NH1 ARG A 169 -0.314 14.902 -9.324 1.00 0.00 N ATOM 2440 NH2 ARG A 169 -0.148 16.575 -10.887 1.00 0.00 N ATOM 0 H ARG A 169 -0.378 12.133 -13.869 1.00 0.00 H new ATOM 0 HA ARG A 169 2.381 12.671 -13.083 1.00 0.00 H new ATOM 0 HB2 ARG A 169 0.385 10.532 -12.283 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.975 10.743 -11.579 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -0.330 12.717 -11.454 1.00 0.00 H new ATOM 0 HG3 ARG A 169 0.272 11.730 -10.137 1.00 0.00 H new ATOM 0 HD2 ARG A 169 1.739 13.351 -9.608 1.00 0.00 H new ATOM 0 HD3 ARG A 169 2.531 13.126 -11.155 1.00 0.00 H new ATOM 0 HE ARG A 169 1.507 15.060 -11.965 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -0.032 13.985 -8.977 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -1.004 15.451 -8.812 1.00 0.00 H new ATOM 0 HH21 ARG A 169 0.262 16.947 -11.744 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -0.839 17.122 -10.373 1.00 0.00 H new ATOM 2454 N SER A 170 3.559 10.658 -14.078 1.00 0.00 N ATOM 2455 CA SER A 170 4.277 9.690 -14.894 1.00 0.00 C ATOM 2456 C SER A 170 5.126 8.770 -14.029 1.00 0.00 C ATOM 2457 O SER A 170 5.410 9.079 -12.872 1.00 0.00 O ATOM 2458 CB SER A 170 5.168 10.413 -15.902 1.00 0.00 C ATOM 2459 OG SER A 170 5.880 9.491 -16.708 1.00 0.00 O ATOM 0 H SER A 170 4.135 11.137 -13.385 1.00 0.00 H new ATOM 0 HA SER A 170 3.543 9.085 -15.426 1.00 0.00 H new ATOM 0 HB2 SER A 170 4.558 11.058 -16.534 1.00 0.00 H new ATOM 0 HB3 SER A 170 5.871 11.057 -15.374 1.00 0.00 H new ATOM 0 HG SER A 170 6.441 9.979 -17.346 1.00 0.00 H new ATOM 2465 N GLU A 171 5.523 7.633 -14.593 1.00 0.00 N ATOM 2466 CA GLU A 171 6.352 6.680 -13.870 1.00 0.00 C ATOM 2467 C GLU A 171 7.717 7.290 -13.575 1.00 0.00 C ATOM 2468 O GLU A 171 8.395 7.789 -14.472 1.00 0.00 O ATOM 2469 CB GLU A 171 6.501 5.380 -14.666 1.00 0.00 C ATOM 2470 CG GLU A 171 6.899 5.590 -16.119 1.00 0.00 C ATOM 2471 CD GLU A 171 8.400 5.677 -16.313 1.00 0.00 C ATOM 2472 OE1 GLU A 171 9.101 4.700 -15.979 1.00 0.00 O ATOM 2473 OE2 GLU A 171 8.874 6.723 -16.807 1.00 0.00 O ATOM 0 H GLU A 171 5.284 7.352 -15.544 1.00 0.00 H new ATOM 0 HA GLU A 171 5.865 6.443 -12.924 1.00 0.00 H new ATOM 0 HB2 GLU A 171 7.249 4.752 -14.182 1.00 0.00 H new ATOM 0 HB3 GLU A 171 5.558 4.835 -14.633 1.00 0.00 H new ATOM 0 HG2 GLU A 171 6.507 4.769 -16.720 1.00 0.00 H new ATOM 0 HG3 GLU A 171 6.436 6.505 -16.489 1.00 0.00 H new ATOM 2480 N GLY A 172 8.105 7.261 -12.306 1.00 0.00 N ATOM 2481 CA GLY A 172 9.379 7.827 -11.905 1.00 0.00 C ATOM 2482 C GLY A 172 9.210 9.190 -11.268 1.00 0.00 C ATOM 2483 O GLY A 172 10.126 9.705 -10.626 1.00 0.00 O ATOM 0 H GLY A 172 7.559 6.855 -11.546 1.00 0.00 H new ATOM 0 HA2 GLY A 172 9.871 7.155 -11.202 1.00 0.00 H new ATOM 0 HA3 GLY A 172 10.030 7.910 -12.775 1.00 0.00 H new ATOM 2487 N GLU A 173 8.029 9.773 -11.451 1.00 0.00 N ATOM 2488 CA GLU A 173 7.723 11.083 -10.892 1.00 0.00 C ATOM 2489 C GLU A 173 7.527 11.004 -9.392 1.00 0.00 C ATOM 2490 O GLU A 173 7.203 9.948 -8.852 1.00 0.00 O ATOM 2491 CB GLU A 173 6.451 11.651 -11.515 1.00 0.00 C ATOM 2492 CG GLU A 173 6.663 12.312 -12.861 1.00 0.00 C ATOM 2493 CD GLU A 173 5.479 13.160 -13.274 1.00 0.00 C ATOM 2494 OE1 GLU A 173 5.077 14.042 -12.485 1.00 0.00 O ATOM 2495 OE2 GLU A 173 4.947 12.943 -14.382 1.00 0.00 O ATOM 0 H GLU A 173 7.266 9.356 -11.985 1.00 0.00 H new ATOM 0 HA GLU A 173 8.569 11.734 -11.115 1.00 0.00 H new ATOM 0 HB2 GLU A 173 5.724 10.847 -11.628 1.00 0.00 H new ATOM 0 HB3 GLU A 173 6.017 12.379 -10.829 1.00 0.00 H new ATOM 0 HG2 GLU A 173 7.557 12.934 -12.822 1.00 0.00 H new ATOM 0 HG3 GLU A 173 6.840 11.546 -13.616 1.00 0.00 H new ATOM 2502 N LYS A 174 7.723 12.130 -8.724 1.00 0.00 N ATOM 2503 CA LYS A 174 7.530 12.195 -7.288 1.00 0.00 C ATOM 2504 C LYS A 174 6.044 12.153 -6.977 1.00 0.00 C ATOM 2505 O LYS A 174 5.247 12.818 -7.638 1.00 0.00 O ATOM 2506 CB LYS A 174 8.126 13.480 -6.718 1.00 0.00 C ATOM 2507 CG LYS A 174 9.625 13.436 -6.492 1.00 0.00 C ATOM 2508 CD LYS A 174 10.132 14.785 -6.010 1.00 0.00 C ATOM 2509 CE LYS A 174 11.422 14.657 -5.222 1.00 0.00 C ATOM 2510 NZ LYS A 174 12.521 14.080 -6.044 1.00 0.00 N ATOM 0 H LYS A 174 8.015 13.008 -9.154 1.00 0.00 H new ATOM 0 HA LYS A 174 8.034 11.343 -6.832 1.00 0.00 H new ATOM 0 HB2 LYS A 174 7.898 14.302 -7.396 1.00 0.00 H new ATOM 0 HB3 LYS A 174 7.636 13.703 -5.770 1.00 0.00 H new ATOM 0 HG2 LYS A 174 9.865 12.667 -5.757 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.130 13.161 -7.418 1.00 0.00 H new ATOM 0 HD2 LYS A 174 10.294 15.439 -6.867 1.00 0.00 H new ATOM 0 HD3 LYS A 174 9.372 15.257 -5.388 1.00 0.00 H new ATOM 0 HE2 LYS A 174 11.721 15.638 -4.854 1.00 0.00 H new ATOM 0 HE3 LYS A 174 11.253 14.027 -4.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 13.393 14.041 -5.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 12.261 13.120 -6.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 12.678 14.676 -6.882 1.00 0.00 H new ATOM 2524 N VAL A 175 5.673 11.378 -5.971 1.00 0.00 N ATOM 2525 CA VAL A 175 4.278 11.272 -5.577 1.00 0.00 C ATOM 2526 C VAL A 175 3.914 12.389 -4.614 1.00 0.00 C ATOM 2527 O VAL A 175 4.488 12.498 -3.531 1.00 0.00 O ATOM 2528 CB VAL A 175 3.977 9.911 -4.925 1.00 0.00 C ATOM 2529 CG1 VAL A 175 2.528 9.844 -4.464 1.00 0.00 C ATOM 2530 CG2 VAL A 175 4.289 8.781 -5.893 1.00 0.00 C ATOM 0 H VAL A 175 6.316 10.815 -5.414 1.00 0.00 H new ATOM 0 HA VAL A 175 3.675 11.360 -6.481 1.00 0.00 H new ATOM 0 HB VAL A 175 4.615 9.799 -4.048 1.00 0.00 H new ATOM 0 HG11 VAL A 175 2.336 8.874 -4.006 1.00 0.00 H new ATOM 0 HG12 VAL A 175 2.341 10.633 -3.735 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.867 9.978 -5.320 1.00 0.00 H new ATOM 0 HG21 VAL A 175 4.071 7.824 -5.418 1.00 0.00 H new ATOM 0 HG22 VAL A 175 3.677 8.889 -6.788 1.00 0.00 H new ATOM 0 HG23 VAL A 175 5.343 8.818 -6.168 1.00 0.00 H new ATOM 2540 N ARG A 176 2.958 13.218 -5.010 1.00 0.00 N ATOM 2541 CA ARG A 176 2.531 14.327 -4.175 1.00 0.00 C ATOM 2542 C ARG A 176 1.505 13.897 -3.174 1.00 0.00 C ATOM 2543 O ARG A 176 0.773 12.929 -3.382 1.00 0.00 O ATOM 2544 CB ARG A 176 1.914 15.443 -5.005 1.00 0.00 C ATOM 2545 CG ARG A 176 2.799 15.917 -6.138 1.00 0.00 C ATOM 2546 CD ARG A 176 3.999 16.688 -5.633 1.00 0.00 C ATOM 2547 NE ARG A 176 3.629 17.960 -5.025 1.00 0.00 N ATOM 2548 CZ ARG A 176 4.367 19.062 -5.120 1.00 0.00 C ATOM 2549 NH1 ARG A 176 5.488 19.054 -5.829 1.00 0.00 N ATOM 2550 NH2 ARG A 176 3.976 20.176 -4.518 1.00 0.00 N ATOM 0 H ARG A 176 2.467 13.143 -5.901 1.00 0.00 H new ATOM 0 HA ARG A 176 3.427 14.684 -3.667 1.00 0.00 H new ATOM 0 HB2 ARG A 176 0.966 15.097 -5.416 1.00 0.00 H new ATOM 0 HB3 ARG A 176 1.689 16.287 -4.353 1.00 0.00 H new ATOM 0 HG2 ARG A 176 3.137 15.058 -6.718 1.00 0.00 H new ATOM 0 HG3 ARG A 176 2.219 16.548 -6.812 1.00 0.00 H new ATOM 0 HD2 ARG A 176 4.535 16.082 -4.903 1.00 0.00 H new ATOM 0 HD3 ARG A 176 4.684 16.870 -6.461 1.00 0.00 H new ATOM 0 HE ARG A 176 2.757 18.007 -4.498 1.00 0.00 H new ATOM 0 HH11 ARG A 176 5.786 18.201 -6.303 1.00 0.00 H new ATOM 0 HH12 ARG A 176 6.052 19.901 -5.900 1.00 0.00 H new ATOM 0 HH21 ARG A 176 3.109 20.188 -3.981 1.00 0.00 H new ATOM 0 HH22 ARG A 176 4.542 21.021 -4.591 1.00 0.00 H new ATOM 2564 N VAL A 177 1.454 14.627 -2.080 1.00 0.00 N ATOM 2565 CA VAL A 177 0.465 14.367 -1.079 1.00 0.00 C ATOM 2566 C VAL A 177 -0.879 14.769 -1.655 1.00 0.00 C ATOM 2567 O VAL A 177 -1.075 15.919 -2.051 1.00 0.00 O ATOM 2568 CB VAL A 177 0.739 15.147 0.223 1.00 0.00 C ATOM 2569 CG1 VAL A 177 -0.475 15.115 1.138 1.00 0.00 C ATOM 2570 CG2 VAL A 177 1.962 14.582 0.931 1.00 0.00 C ATOM 0 H VAL A 177 2.086 15.399 -1.870 1.00 0.00 H new ATOM 0 HA VAL A 177 0.484 13.309 -0.818 1.00 0.00 H new ATOM 0 HB VAL A 177 0.939 16.187 -0.035 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -0.258 15.672 2.050 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -1.326 15.569 0.630 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -0.713 14.082 1.391 1.00 0.00 H new ATOM 0 HG21 VAL A 177 2.143 15.143 1.848 1.00 0.00 H new ATOM 0 HG22 VAL A 177 1.789 13.534 1.175 1.00 0.00 H new ATOM 0 HG23 VAL A 177 2.831 14.664 0.278 1.00 0.00 H new ATOM 2580 N GLY A 178 -1.807 13.822 -1.701 1.00 0.00 N ATOM 2581 CA GLY A 178 -3.122 14.105 -2.239 1.00 0.00 C ATOM 2582 C GLY A 178 -3.336 13.470 -3.596 1.00 0.00 C ATOM 2583 O GLY A 178 -4.447 13.481 -4.126 1.00 0.00 O ATOM 0 H GLY A 178 -1.672 12.865 -1.376 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -3.881 13.742 -1.547 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -3.255 15.184 -2.320 1.00 0.00 H new ATOM 2587 N ASP A 179 -2.270 12.913 -4.160 1.00 0.00 N ATOM 2588 CA ASP A 179 -2.351 12.264 -5.461 1.00 0.00 C ATOM 2589 C ASP A 179 -3.078 10.935 -5.359 1.00 0.00 C ATOM 2590 O ASP A 179 -2.777 10.118 -4.488 1.00 0.00 O ATOM 2591 CB ASP A 179 -0.955 12.028 -6.036 1.00 0.00 C ATOM 2592 CG ASP A 179 -0.358 13.270 -6.668 1.00 0.00 C ATOM 2593 OD1 ASP A 179 -0.991 14.344 -6.583 1.00 0.00 O ATOM 2594 OD2 ASP A 179 0.743 13.170 -7.250 1.00 0.00 O ATOM 0 H ASP A 179 -1.342 12.898 -3.737 1.00 0.00 H new ATOM 0 HA ASP A 179 -2.907 12.927 -6.124 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -0.295 11.678 -5.242 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -1.004 11.235 -6.782 1.00 0.00 H new ATOM 2599 N ASP A 180 -4.033 10.723 -6.247 1.00 0.00 N ATOM 2600 CA ASP A 180 -4.778 9.479 -6.261 1.00 0.00 C ATOM 2601 C ASP A 180 -3.887 8.364 -6.791 1.00 0.00 C ATOM 2602 O ASP A 180 -3.533 8.345 -7.968 1.00 0.00 O ATOM 2603 CB ASP A 180 -6.026 9.618 -7.127 1.00 0.00 C ATOM 2604 CG ASP A 180 -6.906 10.770 -6.682 1.00 0.00 C ATOM 2605 OD1 ASP A 180 -7.582 10.634 -5.640 1.00 0.00 O ATOM 2606 OD2 ASP A 180 -6.920 11.809 -7.376 1.00 0.00 O ATOM 0 H ASP A 180 -4.309 11.393 -6.964 1.00 0.00 H new ATOM 0 HA ASP A 180 -5.093 9.236 -5.246 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -5.731 9.769 -8.165 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -6.598 8.691 -7.089 1.00 0.00 H new ATOM 2611 N LEU A 181 -3.523 7.444 -5.912 1.00 0.00 N ATOM 2612 CA LEU A 181 -2.651 6.344 -6.280 1.00 0.00 C ATOM 2613 C LEU A 181 -3.402 5.069 -6.600 1.00 0.00 C ATOM 2614 O LEU A 181 -4.469 4.794 -6.058 1.00 0.00 O ATOM 2615 CB LEU A 181 -1.686 6.042 -5.140 1.00 0.00 C ATOM 2616 CG LEU A 181 -0.854 7.224 -4.657 1.00 0.00 C ATOM 2617 CD1 LEU A 181 0.059 6.798 -3.518 1.00 0.00 C ATOM 2618 CD2 LEU A 181 -0.043 7.803 -5.803 1.00 0.00 C ATOM 0 H LEU A 181 -3.820 7.439 -4.936 1.00 0.00 H new ATOM 0 HA LEU A 181 -2.124 6.665 -7.178 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -2.257 5.653 -4.297 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -1.009 5.250 -5.460 1.00 0.00 H new ATOM 0 HG LEU A 181 -1.528 7.997 -4.288 1.00 0.00 H new ATOM 0 HD11 LEU A 181 0.647 7.653 -3.184 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.543 6.425 -2.689 1.00 0.00 H new ATOM 0 HD13 LEU A 181 0.728 6.010 -3.863 1.00 0.00 H new ATOM 0 HD21 LEU A 181 0.546 8.646 -5.442 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.624 7.038 -6.200 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -0.716 8.141 -6.591 1.00 0.00 H new ATOM 2630 N ILE A 182 -2.812 4.295 -7.488 1.00 0.00 N ATOM 2631 CA ILE A 182 -3.346 3.008 -7.857 1.00 0.00 C ATOM 2632 C ILE A 182 -2.360 1.960 -7.394 1.00 0.00 C ATOM 2633 O ILE A 182 -1.242 1.878 -7.903 1.00 0.00 O ATOM 2634 CB ILE A 182 -3.584 2.878 -9.374 1.00 0.00 C ATOM 2635 CG1 ILE A 182 -4.812 3.700 -9.778 1.00 0.00 C ATOM 2636 CG2 ILE A 182 -3.757 1.412 -9.764 1.00 0.00 C ATOM 2637 CD1 ILE A 182 -4.907 3.966 -11.264 1.00 0.00 C ATOM 0 H ILE A 182 -1.949 4.544 -7.972 1.00 0.00 H new ATOM 0 HA ILE A 182 -4.319 2.879 -7.384 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.715 3.266 -9.906 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.711 3.176 -9.454 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.790 4.653 -9.249 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.924 1.339 -10.839 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.858 0.856 -9.498 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -4.613 0.993 -9.234 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.802 4.553 -11.472 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.026 4.518 -11.592 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -4.962 3.019 -11.800 1.00 0.00 H new ATOM 2649 N LEU A 183 -2.769 1.164 -6.432 1.00 0.00 N ATOM 2650 CA LEU A 183 -1.896 0.151 -5.887 1.00 0.00 C ATOM 2651 C LEU A 183 -2.073 -1.187 -6.580 1.00 0.00 C ATOM 2652 O LEU A 183 -3.189 -1.603 -6.881 1.00 0.00 O ATOM 2653 CB LEU A 183 -2.144 0.016 -4.390 1.00 0.00 C ATOM 2654 CG LEU A 183 -1.513 1.114 -3.530 1.00 0.00 C ATOM 2655 CD1 LEU A 183 -2.020 2.491 -3.937 1.00 0.00 C ATOM 2656 CD2 LEU A 183 -1.795 0.855 -2.060 1.00 0.00 C ATOM 0 H LEU A 183 -3.698 1.199 -6.012 1.00 0.00 H new ATOM 0 HA LEU A 183 -0.866 0.464 -6.060 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -3.220 0.010 -4.214 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -1.761 -0.949 -4.059 1.00 0.00 H new ATOM 0 HG LEU A 183 -0.435 1.095 -3.691 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -1.554 3.250 -3.309 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -1.767 2.678 -4.981 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -3.102 2.531 -3.813 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -1.341 1.642 -1.458 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -2.872 0.845 -1.892 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -1.374 -0.109 -1.773 1.00 0.00 H new ATOM 2668 N VAL A 184 -0.952 -1.849 -6.833 1.00 0.00 N ATOM 2669 CA VAL A 184 -0.956 -3.145 -7.487 1.00 0.00 C ATOM 2670 C VAL A 184 -0.114 -4.141 -6.714 1.00 0.00 C ATOM 2671 O VAL A 184 1.069 -3.908 -6.465 1.00 0.00 O ATOM 2672 CB VAL A 184 -0.409 -3.053 -8.924 1.00 0.00 C ATOM 2673 CG1 VAL A 184 -0.256 -4.440 -9.533 1.00 0.00 C ATOM 2674 CG2 VAL A 184 -1.308 -2.186 -9.783 1.00 0.00 C ATOM 0 H VAL A 184 -0.023 -1.504 -6.592 1.00 0.00 H new ATOM 0 HA VAL A 184 -1.993 -3.480 -7.518 1.00 0.00 H new ATOM 0 HB VAL A 184 0.577 -2.589 -8.885 1.00 0.00 H new ATOM 0 HG11 VAL A 184 0.132 -4.351 -10.548 1.00 0.00 H new ATOM 0 HG12 VAL A 184 0.436 -5.028 -8.930 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -1.226 -4.936 -9.557 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -0.905 -2.133 -10.794 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -2.309 -2.617 -9.813 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -1.358 -1.183 -9.360 1.00 0.00 H new ATOM 2684 N SER A 185 -0.724 -5.253 -6.334 1.00 0.00 N ATOM 2685 CA SER A 185 -0.011 -6.287 -5.610 1.00 0.00 C ATOM 2686 C SER A 185 1.060 -6.877 -6.503 1.00 0.00 C ATOM 2687 O SER A 185 0.765 -7.419 -7.562 1.00 0.00 O ATOM 2688 CB SER A 185 -0.964 -7.388 -5.154 1.00 0.00 C ATOM 2689 OG SER A 185 -1.479 -8.111 -6.255 1.00 0.00 O ATOM 0 H SER A 185 -1.706 -5.460 -6.515 1.00 0.00 H new ATOM 0 HA SER A 185 0.446 -5.842 -4.726 1.00 0.00 H new ATOM 0 HB2 SER A 185 -0.442 -8.069 -4.482 1.00 0.00 H new ATOM 0 HB3 SER A 185 -1.786 -6.949 -4.588 1.00 0.00 H new ATOM 0 HG SER A 185 -2.423 -8.321 -6.096 1.00 0.00 H new ATOM 2695 N VAL A 186 2.305 -6.759 -6.084 1.00 0.00 N ATOM 2696 CA VAL A 186 3.404 -7.284 -6.866 1.00 0.00 C ATOM 2697 C VAL A 186 3.309 -8.802 -7.002 1.00 0.00 C ATOM 2698 O VAL A 186 3.714 -9.371 -8.016 1.00 0.00 O ATOM 2699 CB VAL A 186 4.763 -6.920 -6.237 1.00 0.00 C ATOM 2700 CG1 VAL A 186 5.904 -7.508 -7.054 1.00 0.00 C ATOM 2701 CG2 VAL A 186 4.910 -5.410 -6.115 1.00 0.00 C ATOM 0 H VAL A 186 2.578 -6.307 -5.212 1.00 0.00 H new ATOM 0 HA VAL A 186 3.335 -6.830 -7.854 1.00 0.00 H new ATOM 0 HB VAL A 186 4.804 -7.348 -5.235 1.00 0.00 H new ATOM 0 HG11 VAL A 186 6.856 -7.241 -6.595 1.00 0.00 H new ATOM 0 HG12 VAL A 186 5.808 -8.593 -7.085 1.00 0.00 H new ATOM 0 HG13 VAL A 186 5.867 -7.112 -8.069 1.00 0.00 H new ATOM 0 HG21 VAL A 186 5.876 -5.173 -5.669 1.00 0.00 H new ATOM 0 HG22 VAL A 186 4.847 -4.957 -7.104 1.00 0.00 H new ATOM 0 HG23 VAL A 186 4.113 -5.017 -5.484 1.00 0.00 H new ATOM 2711 N SER A 187 2.767 -9.447 -5.983 1.00 0.00 N ATOM 2712 CA SER A 187 2.659 -10.896 -5.975 1.00 0.00 C ATOM 2713 C SER A 187 1.519 -11.416 -6.842 1.00 0.00 C ATOM 2714 O SER A 187 1.669 -12.435 -7.515 1.00 0.00 O ATOM 2715 CB SER A 187 2.469 -11.397 -4.545 1.00 0.00 C ATOM 2716 OG SER A 187 2.324 -12.806 -4.512 1.00 0.00 O ATOM 0 H SER A 187 2.395 -8.990 -5.150 1.00 0.00 H new ATOM 0 HA SER A 187 3.589 -11.278 -6.397 1.00 0.00 H new ATOM 0 HB2 SER A 187 3.324 -11.102 -3.937 1.00 0.00 H new ATOM 0 HB3 SER A 187 1.589 -10.928 -4.106 1.00 0.00 H new ATOM 0 HG SER A 187 2.205 -13.101 -3.585 1.00 0.00 H new ATOM 2722 N SER A 188 0.383 -10.728 -6.832 1.00 0.00 N ATOM 2723 CA SER A 188 -0.773 -11.189 -7.594 1.00 0.00 C ATOM 2724 C SER A 188 -1.190 -10.226 -8.698 1.00 0.00 C ATOM 2725 O SER A 188 -2.254 -10.397 -9.295 1.00 0.00 O ATOM 2726 CB SER A 188 -1.947 -11.418 -6.648 1.00 0.00 C ATOM 2727 OG SER A 188 -1.634 -12.397 -5.672 1.00 0.00 O ATOM 0 H SER A 188 0.237 -9.862 -6.313 1.00 0.00 H new ATOM 0 HA SER A 188 -0.480 -12.119 -8.081 1.00 0.00 H new ATOM 0 HB2 SER A 188 -2.210 -10.481 -6.156 1.00 0.00 H new ATOM 0 HB3 SER A 188 -2.821 -11.735 -7.218 1.00 0.00 H new ATOM 0 HG SER A 188 -1.878 -12.063 -4.784 1.00 0.00 H new ATOM 2733 N GLU A 189 -0.359 -9.229 -8.957 1.00 0.00 N ATOM 2734 CA GLU A 189 -0.629 -8.238 -9.995 1.00 0.00 C ATOM 2735 C GLU A 189 -2.079 -7.745 -9.967 1.00 0.00 C ATOM 2736 O GLU A 189 -2.647 -7.410 -11.007 1.00 0.00 O ATOM 2737 CB GLU A 189 -0.298 -8.810 -11.377 1.00 0.00 C ATOM 2738 CG GLU A 189 -1.298 -9.835 -11.895 1.00 0.00 C ATOM 2739 CD GLU A 189 -0.821 -11.265 -11.709 1.00 0.00 C ATOM 2740 OE1 GLU A 189 0.314 -11.571 -12.129 1.00 0.00 O ATOM 2741 OE2 GLU A 189 -1.583 -12.077 -11.145 1.00 0.00 O ATOM 0 H GLU A 189 0.518 -9.081 -8.458 1.00 0.00 H new ATOM 0 HA GLU A 189 0.012 -7.380 -9.792 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -0.237 -7.988 -12.091 1.00 0.00 H new ATOM 0 HB3 GLU A 189 0.689 -9.272 -11.338 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -2.248 -9.703 -11.378 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -1.483 -9.653 -12.954 1.00 0.00 H new ATOM 2748 N ARG A 190 -2.664 -7.680 -8.779 1.00 0.00 N ATOM 2749 CA ARG A 190 -4.042 -7.229 -8.643 1.00 0.00 C ATOM 2750 C ARG A 190 -4.106 -5.908 -7.900 1.00 0.00 C ATOM 2751 O ARG A 190 -3.391 -5.697 -6.924 1.00 0.00 O ATOM 2752 CB ARG A 190 -4.887 -8.270 -7.915 1.00 0.00 C ATOM 2753 CG ARG A 190 -5.303 -9.427 -8.798 1.00 0.00 C ATOM 2754 CD ARG A 190 -5.646 -10.642 -7.974 1.00 0.00 C ATOM 2755 NE ARG A 190 -5.840 -11.809 -8.813 1.00 0.00 N ATOM 2756 CZ ARG A 190 -6.751 -12.730 -8.570 1.00 0.00 C ATOM 2757 NH1 ARG A 190 -7.537 -12.626 -7.507 1.00 0.00 N ATOM 2758 NH2 ARG A 190 -6.881 -13.768 -9.385 1.00 0.00 N ATOM 0 H ARG A 190 -2.210 -7.932 -7.901 1.00 0.00 H new ATOM 0 HA ARG A 190 -4.444 -7.090 -9.646 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -4.324 -8.655 -7.065 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -5.779 -7.788 -7.515 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -6.164 -9.137 -9.401 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -4.496 -9.669 -9.490 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -4.848 -10.835 -7.257 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -6.552 -10.450 -7.399 1.00 0.00 H new ATOM 0 HE ARG A 190 -5.242 -11.923 -9.631 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -7.437 -11.832 -6.875 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -8.241 -13.340 -7.322 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -6.275 -13.854 -10.201 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -7.586 -14.480 -9.196 1.00 0.00 H new ATOM 2772 N TYR A 191 -4.982 -5.033 -8.354 1.00 0.00 N ATOM 2773 CA TYR A 191 -5.136 -3.723 -7.744 1.00 0.00 C ATOM 2774 C TYR A 191 -5.810 -3.786 -6.394 1.00 0.00 C ATOM 2775 O TYR A 191 -6.577 -4.702 -6.108 1.00 0.00 O ATOM 2776 CB TYR A 191 -5.988 -2.826 -8.629 1.00 0.00 C ATOM 2777 CG TYR A 191 -5.510 -2.741 -10.053 1.00 0.00 C ATOM 2778 CD1 TYR A 191 -4.554 -1.809 -10.421 1.00 0.00 C ATOM 2779 CD2 TYR A 191 -6.018 -3.586 -11.028 1.00 0.00 C ATOM 2780 CE1 TYR A 191 -4.111 -1.718 -11.725 1.00 0.00 C ATOM 2781 CE2 TYR A 191 -5.582 -3.505 -12.336 1.00 0.00 C ATOM 2782 CZ TYR A 191 -4.628 -2.567 -12.679 1.00 0.00 C ATOM 2783 OH TYR A 191 -4.190 -2.482 -13.980 1.00 0.00 O ATOM 0 H TYR A 191 -5.601 -5.205 -9.146 1.00 0.00 H new ATOM 0 HA TYR A 191 -4.128 -3.327 -7.623 1.00 0.00 H new ATOM 0 HB2 TYR A 191 -7.014 -3.194 -8.622 1.00 0.00 H new ATOM 0 HB3 TYR A 191 -6.007 -1.823 -8.202 1.00 0.00 H new ATOM 0 HD1 TYR A 191 -4.148 -1.142 -9.675 1.00 0.00 H new ATOM 0 HD2 TYR A 191 -6.766 -4.318 -10.761 1.00 0.00 H new ATOM 0 HE1 TYR A 191 -3.364 -0.986 -11.996 1.00 0.00 H new ATOM 0 HE2 TYR A 191 -5.984 -4.171 -13.085 1.00 0.00 H new ATOM 0 HH TYR A 191 -4.653 -3.151 -14.526 1.00 0.00 H new ATOM 2793 N LEU A 192 -5.510 -2.794 -5.565 1.00 0.00 N ATOM 2794 CA LEU A 192 -6.159 -2.670 -4.279 1.00 0.00 C ATOM 2795 C LEU A 192 -7.548 -2.158 -4.576 1.00 0.00 C ATOM 2796 O LEU A 192 -7.865 -0.991 -4.392 1.00 0.00 O ATOM 2797 CB LEU A 192 -5.389 -1.702 -3.379 1.00 0.00 C ATOM 2798 CG LEU A 192 -5.852 -1.648 -1.924 1.00 0.00 C ATOM 2799 CD1 LEU A 192 -5.724 -3.017 -1.270 1.00 0.00 C ATOM 2800 CD2 LEU A 192 -5.051 -0.609 -1.154 1.00 0.00 C ATOM 0 H LEU A 192 -4.822 -2.068 -5.765 1.00 0.00 H new ATOM 0 HA LEU A 192 -6.194 -3.620 -3.745 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -4.335 -1.978 -3.397 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -5.464 -0.701 -3.803 1.00 0.00 H new ATOM 0 HG LEU A 192 -6.903 -1.359 -1.905 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -6.058 -2.958 -0.234 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -6.339 -3.737 -1.810 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -4.682 -3.337 -1.297 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -5.391 -0.581 -0.119 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -3.993 -0.871 -1.181 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -5.194 0.371 -1.609 1.00 0.00 H new ATOM 2812 N HIS A 193 -8.362 -3.054 -5.037 1.00 0.00 N ATOM 2813 CA HIS A 193 -9.686 -2.730 -5.477 1.00 0.00 C ATOM 2814 C HIS A 193 -10.706 -2.475 -4.371 1.00 0.00 C ATOM 2815 O HIS A 193 -10.629 -3.023 -3.272 1.00 0.00 O ATOM 2816 CB HIS A 193 -10.140 -3.872 -6.351 1.00 0.00 C ATOM 2817 CG HIS A 193 -11.440 -3.622 -7.030 1.00 0.00 C ATOM 2818 ND1 HIS A 193 -11.611 -2.690 -8.026 1.00 0.00 N ATOM 2819 CD2 HIS A 193 -12.651 -4.208 -6.844 1.00 0.00 C ATOM 2820 CE1 HIS A 193 -12.889 -2.731 -8.410 1.00 0.00 C ATOM 2821 NE2 HIS A 193 -13.567 -3.637 -7.724 1.00 0.00 N ATOM 0 H HIS A 193 -8.125 -4.043 -5.120 1.00 0.00 H new ATOM 0 HA HIS A 193 -9.633 -1.778 -6.005 1.00 0.00 H new ATOM 0 HB2 HIS A 193 -9.377 -4.067 -7.105 1.00 0.00 H new ATOM 0 HB3 HIS A 193 -10.225 -4.773 -5.743 1.00 0.00 H new ATOM 0 HD1 HIS A 193 -10.890 -2.076 -8.404 1.00 0.00 H new ATOM 0 HD2 HIS A 193 -12.868 -4.989 -6.130 1.00 0.00 H new ATOM 0 HE1 HIS A 193 -13.314 -2.106 -9.181 1.00 0.00 H new ATOM 2829 N LEU A 194 -11.664 -1.612 -4.714 1.00 0.00 N ATOM 2830 CA LEU A 194 -12.772 -1.267 -3.842 1.00 0.00 C ATOM 2831 C LEU A 194 -13.978 -2.068 -4.294 1.00 0.00 C ATOM 2832 O LEU A 194 -14.464 -1.898 -5.413 1.00 0.00 O ATOM 2833 CB LEU A 194 -13.075 0.236 -3.913 1.00 0.00 C ATOM 2834 CG LEU A 194 -14.464 0.656 -3.411 1.00 0.00 C ATOM 2835 CD1 LEU A 194 -14.555 0.539 -1.896 1.00 0.00 C ATOM 2836 CD2 LEU A 194 -14.783 2.076 -3.856 1.00 0.00 C ATOM 0 H LEU A 194 -11.687 -1.133 -5.614 1.00 0.00 H new ATOM 0 HA LEU A 194 -12.521 -1.501 -2.807 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -12.322 0.768 -3.332 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -12.968 0.562 -4.948 1.00 0.00 H new ATOM 0 HG LEU A 194 -15.200 -0.019 -3.847 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -15.549 0.842 -1.567 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -14.374 -0.494 -1.599 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -13.807 1.185 -1.436 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -15.771 2.358 -3.492 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -14.038 2.760 -3.451 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -14.769 2.128 -4.945 1.00 0.00 H new ATOM 2848 N SER A 195 -14.457 -2.936 -3.431 1.00 0.00 N ATOM 2849 CA SER A 195 -15.576 -3.791 -3.769 1.00 0.00 C ATOM 2850 C SER A 195 -16.839 -3.425 -3.015 1.00 0.00 C ATOM 2851 O SER A 195 -16.787 -2.990 -1.872 1.00 0.00 O ATOM 2852 CB SER A 195 -15.198 -5.230 -3.460 1.00 0.00 C ATOM 2853 OG SER A 195 -14.766 -5.368 -2.118 1.00 0.00 O ATOM 0 H SER A 195 -14.090 -3.069 -2.489 1.00 0.00 H new ATOM 0 HA SER A 195 -15.790 -3.660 -4.830 1.00 0.00 H new ATOM 0 HB2 SER A 195 -16.054 -5.880 -3.638 1.00 0.00 H new ATOM 0 HB3 SER A 195 -14.406 -5.554 -4.135 1.00 0.00 H new ATOM 0 HG SER A 195 -13.962 -5.928 -2.089 1.00 0.00 H new ATOM 2859 N TYR A 196 -17.971 -3.586 -3.673 1.00 0.00 N ATOM 2860 CA TYR A 196 -19.237 -3.314 -3.037 1.00 0.00 C ATOM 2861 C TYR A 196 -19.921 -4.620 -2.717 1.00 0.00 C ATOM 2862 O TYR A 196 -20.655 -5.166 -3.542 1.00 0.00 O ATOM 2863 CB TYR A 196 -20.153 -2.457 -3.908 1.00 0.00 C ATOM 2864 CG TYR A 196 -21.448 -2.104 -3.209 1.00 0.00 C ATOM 2865 CD1 TYR A 196 -21.494 -1.070 -2.285 1.00 0.00 C ATOM 2866 CD2 TYR A 196 -22.618 -2.811 -3.460 1.00 0.00 C ATOM 2867 CE1 TYR A 196 -22.665 -0.747 -1.628 1.00 0.00 C ATOM 2868 CE2 TYR A 196 -23.797 -2.494 -2.809 1.00 0.00 C ATOM 2869 CZ TYR A 196 -23.815 -1.461 -1.893 1.00 0.00 C ATOM 2870 OH TYR A 196 -24.984 -1.145 -1.241 1.00 0.00 O ATOM 0 H TYR A 196 -18.036 -3.902 -4.641 1.00 0.00 H new ATOM 0 HA TYR A 196 -19.037 -2.751 -2.125 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -19.632 -1.541 -4.187 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -20.376 -2.991 -4.832 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -20.597 -0.507 -2.075 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -22.607 -3.621 -4.175 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -22.680 0.060 -0.911 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -24.698 -3.052 -3.016 1.00 0.00 H new ATOM 0 HH TYR A 196 -24.815 -1.082 -0.278 1.00 0.00 H new ATOM 2880 N GLY A 197 -19.672 -5.129 -1.525 1.00 0.00 N ATOM 2881 CA GLY A 197 -20.292 -6.368 -1.121 1.00 0.00 C ATOM 2882 C GLY A 197 -21.690 -6.132 -0.611 1.00 0.00 C ATOM 2883 O GLY A 197 -22.144 -4.990 -0.581 1.00 0.00 O ATOM 0 H GLY A 197 -19.054 -4.708 -0.832 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -20.321 -7.057 -1.966 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -19.693 -6.842 -0.344 1.00 0.00 H new ATOM 2887 N ASN A 198 -22.368 -7.220 -0.231 1.00 0.00 N ATOM 2888 CA ASN A 198 -23.738 -7.174 0.294 1.00 0.00 C ATOM 2889 C ASN A 198 -24.377 -5.796 0.140 1.00 0.00 C ATOM 2890 O ASN A 198 -25.121 -5.545 -0.809 1.00 0.00 O ATOM 2891 CB ASN A 198 -23.750 -7.592 1.765 1.00 0.00 C ATOM 2892 CG ASN A 198 -23.107 -8.946 1.987 1.00 0.00 C ATOM 2893 OD1 ASN A 198 -23.140 -9.813 1.113 1.00 0.00 O ATOM 2894 ND2 ASN A 198 -22.514 -9.136 3.159 1.00 0.00 N ATOM 0 H ASN A 198 -21.980 -8.162 -0.279 1.00 0.00 H new ATOM 0 HA ASN A 198 -24.331 -7.874 -0.295 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -23.225 -6.842 2.357 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -24.779 -7.618 2.124 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -22.062 -10.027 3.363 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -22.510 -8.391 3.855 1.00 0.00 H new ATOM 2901 N SER A 199 -24.080 -4.906 1.081 1.00 0.00 N ATOM 2902 CA SER A 199 -24.610 -3.551 1.051 1.00 0.00 C ATOM 2903 C SER A 199 -23.570 -2.561 1.548 1.00 0.00 C ATOM 2904 O SER A 199 -23.841 -1.366 1.672 1.00 0.00 O ATOM 2905 CB SER A 199 -25.876 -3.452 1.901 1.00 0.00 C ATOM 2906 OG SER A 199 -26.405 -2.137 1.881 1.00 0.00 O ATOM 0 H SER A 199 -23.472 -5.102 1.876 1.00 0.00 H new ATOM 0 HA SER A 199 -24.861 -3.306 0.019 1.00 0.00 H new ATOM 0 HB2 SER A 199 -26.623 -4.153 1.529 1.00 0.00 H new ATOM 0 HB3 SER A 199 -25.651 -3.741 2.928 1.00 0.00 H new ATOM 0 HG SER A 199 -25.693 -1.501 1.661 1.00 0.00 H new ATOM 2912 N SER A 200 -22.379 -3.066 1.829 1.00 0.00 N ATOM 2913 CA SER A 200 -21.295 -2.232 2.313 1.00 0.00 C ATOM 2914 C SER A 200 -20.099 -2.278 1.367 1.00 0.00 C ATOM 2915 O SER A 200 -20.132 -2.956 0.339 1.00 0.00 O ATOM 2916 CB SER A 200 -20.879 -2.691 3.705 1.00 0.00 C ATOM 2917 OG SER A 200 -20.490 -4.053 3.700 1.00 0.00 O ATOM 0 H SER A 200 -22.140 -4.053 1.729 1.00 0.00 H new ATOM 0 HA SER A 200 -21.647 -1.202 2.359 1.00 0.00 H new ATOM 0 HB2 SER A 200 -20.053 -2.076 4.062 1.00 0.00 H new ATOM 0 HB3 SER A 200 -21.706 -2.549 4.400 1.00 0.00 H new ATOM 0 HG SER A 200 -20.226 -4.321 4.605 1.00 0.00 H new ATOM 2923 N TRP A 201 -19.042 -1.556 1.726 1.00 0.00 N ATOM 2924 CA TRP A 201 -17.839 -1.512 0.907 1.00 0.00 C ATOM 2925 C TRP A 201 -16.716 -2.327 1.529 1.00 0.00 C ATOM 2926 O TRP A 201 -16.507 -2.305 2.743 1.00 0.00 O ATOM 2927 CB TRP A 201 -17.390 -0.067 0.702 1.00 0.00 C ATOM 2928 CG TRP A 201 -18.400 0.756 -0.032 1.00 0.00 C ATOM 2929 CD1 TRP A 201 -19.380 1.532 0.516 1.00 0.00 C ATOM 2930 CD2 TRP A 201 -18.535 0.879 -1.450 1.00 0.00 C ATOM 2931 NE1 TRP A 201 -20.114 2.134 -0.475 1.00 0.00 N ATOM 2932 CE2 TRP A 201 -19.615 1.749 -1.692 1.00 0.00 C ATOM 2933 CE3 TRP A 201 -17.848 0.340 -2.541 1.00 0.00 C ATOM 2934 CZ2 TRP A 201 -20.022 2.090 -2.979 1.00 0.00 C ATOM 2935 CZ3 TRP A 201 -18.251 0.681 -3.818 1.00 0.00 C ATOM 2936 CH2 TRP A 201 -19.329 1.550 -4.027 1.00 0.00 C ATOM 0 H TRP A 201 -18.995 -0.995 2.577 1.00 0.00 H new ATOM 0 HA TRP A 201 -18.078 -1.952 -0.061 1.00 0.00 H new ATOM 0 HB2 TRP A 201 -17.193 0.388 1.673 1.00 0.00 H new ATOM 0 HB3 TRP A 201 -16.450 -0.058 0.149 1.00 0.00 H new ATOM 0 HD1 TRP A 201 -19.553 1.654 1.575 1.00 0.00 H new ATOM 0 HE1 TRP A 201 -20.902 2.765 -0.330 1.00 0.00 H new ATOM 0 HE3 TRP A 201 -17.016 -0.332 -2.389 1.00 0.00 H new ATOM 0 HZ2 TRP A 201 -20.855 2.757 -3.144 1.00 0.00 H new ATOM 0 HZ3 TRP A 201 -17.726 0.271 -4.668 1.00 0.00 H new ATOM 0 HH2 TRP A 201 -19.619 1.799 -5.037 1.00 0.00 H new ATOM 2947 N HIS A 202 -16.001 -3.044 0.678 1.00 0.00 N ATOM 2948 CA HIS A 202 -14.896 -3.877 1.106 1.00 0.00 C ATOM 2949 C HIS A 202 -13.676 -3.599 0.255 1.00 0.00 C ATOM 2950 O HIS A 202 -13.744 -2.861 -0.726 1.00 0.00 O ATOM 2951 CB HIS A 202 -15.277 -5.352 1.002 1.00 0.00 C ATOM 2952 CG HIS A 202 -16.653 -5.638 1.519 1.00 0.00 C ATOM 2953 ND1 HIS A 202 -16.947 -5.862 2.847 1.00 0.00 N ATOM 2954 CD2 HIS A 202 -17.833 -5.715 0.858 1.00 0.00 C ATOM 2955 CE1 HIS A 202 -18.270 -6.062 2.946 1.00 0.00 C ATOM 2956 NE2 HIS A 202 -18.852 -5.982 1.766 1.00 0.00 N ATOM 0 H HIS A 202 -16.172 -3.063 -0.327 1.00 0.00 H new ATOM 0 HA HIS A 202 -14.665 -3.644 2.145 1.00 0.00 H new ATOM 0 HB2 HIS A 202 -15.214 -5.665 -0.040 1.00 0.00 H new ATOM 0 HB3 HIS A 202 -14.554 -5.949 1.559 1.00 0.00 H new ATOM 0 HD1 HIS A 202 -16.278 -5.874 3.617 1.00 0.00 H new ATOM 0 HD2 HIS A 202 -17.962 -5.589 -0.207 1.00 0.00 H new ATOM 0 HE1 HIS A 202 -18.790 -6.262 3.871 1.00 0.00 H new ATOM 2964 N VAL A 203 -12.557 -4.184 0.644 1.00 0.00 N ATOM 2965 CA VAL A 203 -11.317 -4.011 -0.088 1.00 0.00 C ATOM 2966 C VAL A 203 -10.714 -5.363 -0.426 1.00 0.00 C ATOM 2967 O VAL A 203 -10.639 -6.253 0.420 1.00 0.00 O ATOM 2968 CB VAL A 203 -10.301 -3.174 0.713 1.00 0.00 C ATOM 2969 CG1 VAL A 203 -10.012 -3.819 2.061 1.00 0.00 C ATOM 2970 CG2 VAL A 203 -9.022 -2.984 -0.088 1.00 0.00 C ATOM 0 H VAL A 203 -12.483 -4.784 1.465 1.00 0.00 H new ATOM 0 HA VAL A 203 -11.548 -3.475 -1.009 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.734 -2.192 0.901 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.292 -3.211 2.609 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.936 -3.893 2.635 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.601 -4.816 1.906 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.315 -2.391 0.491 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.584 -3.957 -0.310 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.250 -2.468 -1.021 1.00 0.00 H new ATOM 2980 N ASP A 204 -10.289 -5.509 -1.671 1.00 0.00 N ATOM 2981 CA ASP A 204 -9.694 -6.753 -2.132 1.00 0.00 C ATOM 2982 C ASP A 204 -8.715 -6.492 -3.261 1.00 0.00 C ATOM 2983 O ASP A 204 -8.631 -5.381 -3.784 1.00 0.00 O ATOM 2984 CB ASP A 204 -10.782 -7.712 -2.626 1.00 0.00 C ATOM 2985 CG ASP A 204 -11.535 -7.164 -3.827 1.00 0.00 C ATOM 2986 OD1 ASP A 204 -10.913 -6.994 -4.895 1.00 0.00 O ATOM 2987 OD2 ASP A 204 -12.749 -6.909 -3.695 1.00 0.00 O ATOM 0 H ASP A 204 -10.345 -4.780 -2.382 1.00 0.00 H new ATOM 0 HA ASP A 204 -9.163 -7.203 -1.293 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -10.328 -8.667 -2.890 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -11.486 -7.906 -1.817 1.00 0.00 H new ATOM 2992 N ALA A 205 -7.978 -7.526 -3.632 1.00 0.00 N ATOM 2993 CA ALA A 205 -7.031 -7.431 -4.724 1.00 0.00 C ATOM 2994 C ALA A 205 -7.675 -7.975 -5.982 1.00 0.00 C ATOM 2995 O ALA A 205 -7.690 -9.181 -6.212 1.00 0.00 O ATOM 2996 CB ALA A 205 -5.758 -8.189 -4.394 1.00 0.00 C ATOM 0 H ALA A 205 -8.020 -8.444 -3.189 1.00 0.00 H new ATOM 0 HA ALA A 205 -6.760 -6.387 -4.883 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -5.059 -8.106 -5.226 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -5.306 -7.767 -3.497 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -5.994 -9.239 -4.222 1.00 0.00 H new ATOM 3002 N ALA A 206 -8.212 -7.086 -6.788 1.00 0.00 N ATOM 3003 CA ALA A 206 -8.893 -7.493 -7.996 1.00 0.00 C ATOM 3004 C ALA A 206 -8.191 -6.985 -9.249 1.00 0.00 C ATOM 3005 O ALA A 206 -7.224 -6.232 -9.172 1.00 0.00 O ATOM 3006 CB ALA A 206 -10.323 -6.996 -7.935 1.00 0.00 C ATOM 0 H ALA A 206 -8.190 -6.079 -6.629 1.00 0.00 H new ATOM 0 HA ALA A 206 -8.879 -8.581 -8.058 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -10.851 -7.295 -8.840 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -10.821 -7.426 -7.066 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -10.327 -5.909 -7.855 1.00 0.00 H new ATOM 3012 N PHE A 207 -8.695 -7.407 -10.400 1.00 0.00 N ATOM 3013 CA PHE A 207 -8.125 -7.009 -11.679 1.00 0.00 C ATOM 3014 C PHE A 207 -8.659 -5.656 -12.117 1.00 0.00 C ATOM 3015 O PHE A 207 -8.458 -5.233 -13.256 1.00 0.00 O ATOM 3016 CB PHE A 207 -8.435 -8.067 -12.731 1.00 0.00 C ATOM 3017 CG PHE A 207 -7.842 -9.402 -12.400 1.00 0.00 C ATOM 3018 CD1 PHE A 207 -6.471 -9.583 -12.431 1.00 0.00 C ATOM 3019 CD2 PHE A 207 -8.651 -10.473 -12.050 1.00 0.00 C ATOM 3020 CE1 PHE A 207 -5.912 -10.809 -12.121 1.00 0.00 C ATOM 3021 CE2 PHE A 207 -8.099 -11.702 -11.740 1.00 0.00 C ATOM 3022 CZ PHE A 207 -6.726 -11.869 -11.775 1.00 0.00 C ATOM 0 H PHE A 207 -9.501 -8.028 -10.474 1.00 0.00 H new ATOM 0 HA PHE A 207 -7.045 -6.921 -11.565 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -9.516 -8.169 -12.831 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -8.056 -7.735 -13.697 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -5.830 -8.757 -12.701 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -9.723 -10.345 -12.019 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -4.840 -10.937 -12.149 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -8.738 -12.530 -11.471 1.00 0.00 H new ATOM 0 HZ PHE A 207 -6.292 -12.827 -11.532 1.00 0.00 H new ATOM 3032 N GLN A 208 -9.340 -4.977 -11.200 1.00 0.00 N ATOM 3033 CA GLN A 208 -9.909 -3.665 -11.478 1.00 0.00 C ATOM 3034 C GLN A 208 -9.284 -2.611 -10.572 1.00 0.00 C ATOM 3035 O GLN A 208 -9.118 -2.825 -9.372 1.00 0.00 O ATOM 3036 CB GLN A 208 -11.423 -3.700 -11.286 1.00 0.00 C ATOM 3037 CG GLN A 208 -12.118 -4.748 -12.143 1.00 0.00 C ATOM 3038 CD GLN A 208 -13.588 -4.905 -11.800 1.00 0.00 C ATOM 3039 OE1 GLN A 208 -14.157 -5.987 -11.945 1.00 0.00 O ATOM 3040 NE2 GLN A 208 -14.214 -3.825 -11.344 1.00 0.00 N ATOM 0 H GLN A 208 -9.511 -5.316 -10.254 1.00 0.00 H new ATOM 0 HA GLN A 208 -9.692 -3.402 -12.513 1.00 0.00 H new ATOM 0 HB2 GLN A 208 -11.644 -3.895 -10.237 1.00 0.00 H new ATOM 0 HB3 GLN A 208 -11.834 -2.718 -11.521 1.00 0.00 H new ATOM 0 HG2 GLN A 208 -12.022 -4.474 -13.194 1.00 0.00 H new ATOM 0 HG3 GLN A 208 -11.615 -5.707 -12.016 1.00 0.00 H new ATOM 0 HE21 GLN A 208 -13.705 -2.947 -11.239 1.00 0.00 H new ATOM 0 HE22 GLN A 208 -15.203 -3.874 -11.099 1.00 0.00 H new ATOM 3049 N GLN A 209 -8.940 -1.470 -11.161 1.00 0.00 N ATOM 3050 CA GLN A 209 -8.307 -0.385 -10.420 1.00 0.00 C ATOM 3051 C GLN A 209 -9.209 0.219 -9.374 1.00 0.00 C ATOM 3052 O GLN A 209 -10.387 -0.116 -9.248 1.00 0.00 O ATOM 3053 CB GLN A 209 -7.870 0.733 -11.360 1.00 0.00 C ATOM 3054 CG GLN A 209 -6.622 0.417 -12.156 1.00 0.00 C ATOM 3055 CD GLN A 209 -6.315 1.476 -13.191 1.00 0.00 C ATOM 3056 OE1 GLN A 209 -7.216 2.142 -13.701 1.00 0.00 O ATOM 3057 NE2 GLN A 209 -5.037 1.635 -13.514 1.00 0.00 N ATOM 0 H GLN A 209 -9.089 -1.273 -12.151 1.00 0.00 H new ATOM 0 HA GLN A 209 -7.447 -0.835 -9.923 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -8.684 0.951 -12.052 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -7.697 1.637 -10.776 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -5.775 0.321 -11.476 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -6.744 -0.546 -12.651 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -4.323 1.061 -13.066 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -4.770 2.331 -14.210 1.00 0.00 H new ATOM 3066 N THR A 210 -8.609 1.128 -8.639 1.00 0.00 N ATOM 3067 CA THR A 210 -9.263 1.874 -7.593 1.00 0.00 C ATOM 3068 C THR A 210 -8.348 2.991 -7.184 1.00 0.00 C ATOM 3069 O THR A 210 -7.217 2.751 -6.763 1.00 0.00 O ATOM 3070 CB THR A 210 -9.591 1.025 -6.350 1.00 0.00 C ATOM 3071 OG1 THR A 210 -10.607 0.068 -6.665 1.00 0.00 O ATOM 3072 CG2 THR A 210 -10.057 1.911 -5.199 1.00 0.00 C ATOM 0 H THR A 210 -7.626 1.374 -8.757 1.00 0.00 H new ATOM 0 HA THR A 210 -10.212 2.236 -7.988 1.00 0.00 H new ATOM 0 HB THR A 210 -8.685 0.502 -6.043 1.00 0.00 H new ATOM 0 HG1 THR A 210 -10.891 0.186 -7.596 1.00 0.00 H new ATOM 0 HG21 THR A 210 -10.283 1.291 -4.331 1.00 0.00 H new ATOM 0 HG22 THR A 210 -9.269 2.620 -4.943 1.00 0.00 H new ATOM 0 HG23 THR A 210 -10.952 2.456 -5.499 1.00 0.00 H new ATOM 3080 N LEU A 211 -8.820 4.215 -7.311 1.00 0.00 N ATOM 3081 CA LEU A 211 -8.017 5.355 -6.932 1.00 0.00 C ATOM 3082 C LEU A 211 -7.965 5.469 -5.417 1.00 0.00 C ATOM 3083 O LEU A 211 -8.995 5.455 -4.743 1.00 0.00 O ATOM 3084 CB LEU A 211 -8.578 6.636 -7.553 1.00 0.00 C ATOM 3085 CG LEU A 211 -8.813 6.575 -9.067 1.00 0.00 C ATOM 3086 CD1 LEU A 211 -9.191 7.946 -9.604 1.00 0.00 C ATOM 3087 CD2 LEU A 211 -7.584 6.038 -9.788 1.00 0.00 C ATOM 0 H LEU A 211 -9.747 4.443 -7.670 1.00 0.00 H new ATOM 0 HA LEU A 211 -7.003 5.214 -7.307 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -9.522 6.876 -7.064 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -7.892 7.456 -7.340 1.00 0.00 H new ATOM 0 HG LEU A 211 -9.640 5.890 -9.254 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -9.354 7.883 -10.680 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -10.105 8.288 -9.118 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -8.386 8.652 -9.400 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -7.777 6.005 -10.860 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -6.733 6.691 -9.592 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -7.361 5.034 -9.428 1.00 0.00 H new ATOM 3099 N TRP A 212 -6.753 5.587 -4.889 1.00 0.00 N ATOM 3100 CA TRP A 212 -6.549 5.706 -3.455 1.00 0.00 C ATOM 3101 C TRP A 212 -5.945 7.043 -3.114 1.00 0.00 C ATOM 3102 O TRP A 212 -5.171 7.602 -3.879 1.00 0.00 O ATOM 3103 CB TRP A 212 -5.647 4.596 -2.942 1.00 0.00 C ATOM 3104 CG TRP A 212 -6.297 3.270 -3.047 1.00 0.00 C ATOM 3105 CD1 TRP A 212 -6.157 2.376 -4.060 1.00 0.00 C ATOM 3106 CD2 TRP A 212 -7.214 2.697 -2.117 1.00 0.00 C ATOM 3107 NE1 TRP A 212 -6.929 1.274 -3.818 1.00 0.00 N ATOM 3108 CE2 TRP A 212 -7.590 1.443 -2.630 1.00 0.00 C ATOM 3109 CE3 TRP A 212 -7.750 3.119 -0.899 1.00 0.00 C ATOM 3110 CZ2 TRP A 212 -8.483 0.604 -1.968 1.00 0.00 C ATOM 3111 CZ3 TRP A 212 -8.637 2.288 -0.240 1.00 0.00 C ATOM 3112 CH2 TRP A 212 -8.995 1.042 -0.774 1.00 0.00 C ATOM 0 H TRP A 212 -5.893 5.603 -5.438 1.00 0.00 H new ATOM 0 HA TRP A 212 -7.523 5.620 -2.973 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -4.717 4.591 -3.510 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -5.385 4.791 -1.902 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -5.529 2.515 -4.928 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -7.001 0.457 -4.425 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -7.477 4.076 -0.480 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -8.762 -0.355 -2.379 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -9.061 2.604 0.702 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -9.688 0.414 -0.234 1.00 0.00 H new ATOM 3123 N SER A 213 -6.313 7.555 -1.963 1.00 0.00 N ATOM 3124 CA SER A 213 -5.813 8.827 -1.507 1.00 0.00 C ATOM 3125 C SER A 213 -4.952 8.611 -0.281 1.00 0.00 C ATOM 3126 O SER A 213 -5.462 8.402 0.821 1.00 0.00 O ATOM 3127 CB SER A 213 -6.970 9.771 -1.185 1.00 0.00 C ATOM 3128 OG SER A 213 -6.493 11.018 -0.709 1.00 0.00 O ATOM 0 H SER A 213 -6.964 7.103 -1.321 1.00 0.00 H new ATOM 0 HA SER A 213 -5.214 9.283 -2.295 1.00 0.00 H new ATOM 0 HB2 SER A 213 -7.576 9.927 -2.078 1.00 0.00 H new ATOM 0 HB3 SER A 213 -7.617 9.316 -0.436 1.00 0.00 H new ATOM 0 HG SER A 213 -7.253 11.605 -0.511 1.00 0.00 H new ATOM 3134 N VAL A 214 -3.639 8.643 -0.482 1.00 0.00 N ATOM 3135 CA VAL A 214 -2.694 8.452 0.608 1.00 0.00 C ATOM 3136 C VAL A 214 -2.287 9.786 1.208 1.00 0.00 C ATOM 3137 O VAL A 214 -1.464 10.509 0.645 1.00 0.00 O ATOM 3138 CB VAL A 214 -1.434 7.705 0.137 1.00 0.00 C ATOM 3139 CG1 VAL A 214 -0.452 7.535 1.286 1.00 0.00 C ATOM 3140 CG2 VAL A 214 -1.811 6.357 -0.463 1.00 0.00 C ATOM 0 H VAL A 214 -3.206 8.800 -1.392 1.00 0.00 H new ATOM 0 HA VAL A 214 -3.196 7.850 1.365 1.00 0.00 H new ATOM 0 HB VAL A 214 -0.946 8.298 -0.637 1.00 0.00 H new ATOM 0 HG11 VAL A 214 0.432 7.005 0.933 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -0.161 8.515 1.664 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -0.923 6.963 2.086 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -0.909 5.840 -0.792 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -2.321 5.754 0.288 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -2.473 6.510 -1.316 1.00 0.00 H new ATOM 3150 N ALA A 215 -2.872 10.113 2.352 1.00 0.00 N ATOM 3151 CA ALA A 215 -2.576 11.365 3.025 1.00 0.00 C ATOM 3152 C ALA A 215 -1.851 11.124 4.343 1.00 0.00 C ATOM 3153 O ALA A 215 -2.175 10.184 5.071 1.00 0.00 O ATOM 3154 CB ALA A 215 -3.859 12.138 3.278 1.00 0.00 C ATOM 0 H ALA A 215 -3.555 9.526 2.832 1.00 0.00 H new ATOM 0 HA ALA A 215 -1.923 11.949 2.377 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.626 13.075 3.783 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -4.349 12.350 2.328 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.524 11.544 3.905 1.00 0.00 H new ATOM 3160 N PRO A 216 -0.853 11.967 4.669 1.00 0.00 N ATOM 3161 CA PRO A 216 -0.110 11.839 5.920 1.00 0.00 C ATOM 3162 C PRO A 216 -1.018 12.061 7.117 1.00 0.00 C ATOM 3163 O PRO A 216 -1.366 13.197 7.439 1.00 0.00 O ATOM 3164 CB PRO A 216 0.953 12.941 5.841 1.00 0.00 C ATOM 3165 CG PRO A 216 1.010 13.328 4.402 1.00 0.00 C ATOM 3166 CD PRO A 216 -0.368 13.094 3.856 1.00 0.00 C ATOM 0 HA PRO A 216 0.321 10.846 6.045 1.00 0.00 H new ATOM 0 HB2 PRO A 216 0.685 13.792 6.467 1.00 0.00 H new ATOM 0 HB3 PRO A 216 1.921 12.580 6.190 1.00 0.00 H new ATOM 0 HG2 PRO A 216 1.302 14.372 4.290 1.00 0.00 H new ATOM 0 HG3 PRO A 216 1.748 12.731 3.866 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -1.002 13.974 3.966 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -0.346 12.847 2.795 1.00 0.00 H new ATOM 3174 N ILE A 217 -1.381 10.980 7.777 1.00 0.00 N ATOM 3175 CA ILE A 217 -2.261 11.064 8.919 1.00 0.00 C ATOM 3176 C ILE A 217 -2.066 9.882 9.858 1.00 0.00 C ATOM 3177 O ILE A 217 -2.285 8.734 9.417 1.00 0.00 O ATOM 3178 CB ILE A 217 -3.727 11.132 8.455 1.00 0.00 C ATOM 3179 CG1 ILE A 217 -4.119 12.567 8.108 1.00 0.00 C ATOM 3180 CG2 ILE A 217 -4.658 10.574 9.514 1.00 0.00 C ATOM 3181 CD1 ILE A 217 -3.974 13.532 9.266 1.00 0.00 C ATOM 0 H ILE A 217 -1.079 10.035 7.541 1.00 0.00 H new ATOM 0 HA ILE A 217 -2.014 11.974 9.466 1.00 0.00 H new ATOM 0 HB ILE A 217 -3.822 10.520 7.558 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -3.502 12.913 7.278 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -5.153 12.579 7.763 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -5.688 10.634 9.161 1.00 0.00 H new ATOM 0 HG22 ILE A 217 -4.402 9.533 9.712 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -4.555 11.154 10.431 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -4.270 14.531 8.946 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -4.612 13.211 10.089 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.936 13.550 9.597 1.00 0.00 H new TER 3193 ILE A 217