USER MOD reduce.3.24.130724 H: found=0, std=0, add=1584, rem=0, adj=60 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= -0.0233 USER MOD Set 1.2: A 202 HIS : no HE2:sc= -4.82! C(o=-4.8!,f=-2.3!) USER MOD Set 2.1: A 193 HIS : no HE2:sc= -1.65 K(o=-0.67,f=-2.6) USER MOD Set 2.2: A 210 THR OG1 : rot 2:sc= 0.985 USER MOD Set 3.1: A 161 THR OG1 : rot 180:sc= -2.45! USER MOD Set 3.2: A 163 HIS : no HE2:sc= -1.2 K(o=-3.6,f=-1.1) USER MOD Set 4.1: A 136 SER OG : rot 67:sc= 0.59 USER MOD Set 4.2: A 138 SER OG : rot -96:sc= 0.00555 USER MOD Set 5.1: A 132 CYS SG : rot 140:sc= -0.399 USER MOD Set 5.2: A 185 SER OG : rot 70:sc= 0.0652 USER MOD Set 5.3: A 188 SER OG : rot 134:sc= 0.0653 USER MOD Set 6.1: A 131 CYS SG : rot 170:sc= -2.08 USER MOD Set 6.2: A 158 CYS SG : rot -179:sc= -0.266 USER MOD Set 7.1: A 123 HIS : no HD1:sc= 0.853 K(o=0.33,f=-15!) USER MOD Set 7.2: A 126 SER OG : rot -95:sc= -0.523 USER MOD Set 8.1: A 52 THR OG1 : rot -64:sc= 0.598 USER MOD Set 8.2: A 54 ASN : amide:sc= -0.333 K(o=0.26,f=-3.8!) USER MOD Set 9.1: A 33 GLN : amide:sc= -2.71! C(o=-2.7!,f=-5.2!) USER MOD Set 9.2: A 51 SER OG : rot 180:sc= 0 USER MOD Set10.1: A 29 HIS : no HE2:sc= -2.54! K(o=-1.8!,f=-4.3) USER MOD Set10.2: A 196 TYR OH : rot 99:sc= 0.786 USER MOD Set11.1: A 25 THR OG1 : rot 180:sc= 0 USER MOD Set11.2: A 34 LYS NZ :NH3+ 140:sc= -0.187 (180deg=-0.514) USER MOD Set12.1: A 23 GLN : amide:sc= -5.08! C(o=-9.3!,f=-9.3!) USER MOD Set12.2: A 57 ASN : amide:sc= -4.25! X(o=-9.3!,f=-9.3) USER MOD Single : A 12 GLN : amide:sc= -1.24 K(o=-1.2,f=-0.09) USER MOD Single : A 16 THR OG1 : rot 149:sc= -0.968 USER MOD Single : A 24 CYS SG : rot -120:sc= -0.131 USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.0673 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 GLN : amide:sc= -0.0448 K(o=-0.045,f=-0.79) USER MOD Single : A 44 ASN : amide:sc= -1.71 K(o=-1.7,f=-6.9!) USER MOD Single : A 47 CYS SG : rot -120:sc= -1.06 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= -0.128 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 49:sc= 0.799 USER MOD Single : A 71 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 72 SER OG : rot -130:sc= 0 USER MOD Single : A 74 SER OG : rot 160:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -0.0432 K(o=-0.043,f=-0.95) USER MOD Single : A 81 MET CE :methyl -140:sc= 0 (180deg=-1.03) USER MOD Single : A 84 ASN : amide:sc= -1.52! K(o=-1.5!,f=-0.55) USER MOD Single : A 85 THR OG1 : rot -43:sc= 1.11 USER MOD Single : A 88 LYS NZ :NH3+ -168:sc= -0.023 (180deg=-0.219) USER MOD Single : A 89 SER OG : rot -19:sc= 0.0751 USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 LYS NZ :NH3+ -135:sc= 0 (180deg=-0.886) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 MET CE :methyl 162:sc= -0.0947 (180deg=-0.574) USER MOD Single : A 102 MET CE :methyl 162:sc= -0.132 (180deg=-0.565) USER MOD Single : A 103 LYS NZ :NH3+ 159:sc= -0.0875 (180deg=-0.603) USER MOD Single : A 104 THR OG1 : rot -79:sc= 0.276 USER MOD Single : A 106 GLN : amide:sc= -1.43! K(o=-1.4!,f=-0.062) USER MOD Single : A 110 HIS : no HD1:sc= -0.403 X(o=-0.4,f=-0.011) USER MOD Single : A 112 THR OG1 : rot -160:sc= -0.374 USER MOD Single : A 115 TYR OH : rot 162:sc= -0.843 USER MOD Single : A 117 HIS : no HD1:sc= -0.265 X(o=-0.27,f=-0.056) USER MOD Single : A 124 SER OG : rot -130:sc= -2.35! USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl -171:sc= -0.0424 (180deg=-0.188) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot -23:sc= 0.508 USER MOD Single : A 135 THR OG1 : rot 31:sc= 0.356 USER MOD Single : A 139 SER OG : rot 180:sc= 0.1 USER MOD Single : A 140 THR OG1 : rot -21:sc= 0.124 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 GLN : amide:sc=-0.00197 K(o=-0.002,f=-0.87) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 38:sc= 0.623 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ -168:sc= -0.0217 (180deg=-0.226) USER MOD Single : A 168 GLN : amide:sc= -2.04 K(o=-2,f=-1.2) USER MOD Single : A 170 SER OG : rot 88:sc= 0.0377 USER MOD Single : A 174 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00767) 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 -133:sc= -1.35 USER MOD Single : A 198 ASN : amide:sc= -0.0258 X(o=-0.026,f=-0.021) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 208 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 209 GLN : amide:sc= -3.44! C(o=-3.4!,f=-2.7!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 12 4.360 19.194 -1.244 1.00 0.00 N ATOM 2 CA GLN A 12 4.777 18.101 -0.330 1.00 0.00 C ATOM 3 C GLN A 12 4.777 16.760 -1.053 1.00 0.00 C ATOM 4 O GLN A 12 3.946 16.516 -1.927 1.00 0.00 O ATOM 5 CB GLN A 12 3.841 18.039 0.880 1.00 0.00 C ATOM 6 CG GLN A 12 4.284 17.049 1.946 1.00 0.00 C ATOM 7 CD GLN A 12 5.602 17.435 2.594 1.00 0.00 C ATOM 8 OE1 GLN A 12 6.380 16.572 3.002 1.00 0.00 O ATOM 9 NE2 GLN A 12 5.857 18.735 2.696 1.00 0.00 N ATOM 0 HA GLN A 12 5.791 18.311 0.011 1.00 0.00 H new ATOM 0 HB2 GLN A 12 3.771 19.031 1.325 1.00 0.00 H new ATOM 0 HB3 GLN A 12 2.841 17.771 0.541 1.00 0.00 H new ATOM 0 HG2 GLN A 12 3.513 16.979 2.714 1.00 0.00 H new ATOM 0 HG3 GLN A 12 4.380 16.059 1.499 1.00 0.00 H new ATOM 0 HE21 GLN A 12 5.184 19.416 2.344 1.00 0.00 H new ATOM 0 HE22 GLN A 12 6.726 19.052 3.126 1.00 0.00 H new ATOM 18 N PHE A 13 5.717 15.898 -0.688 1.00 0.00 N ATOM 19 CA PHE A 13 5.819 14.578 -1.297 1.00 0.00 C ATOM 20 C PHE A 13 5.644 13.494 -0.249 1.00 0.00 C ATOM 21 O PHE A 13 5.858 13.726 0.941 1.00 0.00 O ATOM 22 CB PHE A 13 7.180 14.392 -1.972 1.00 0.00 C ATOM 23 CG PHE A 13 7.533 15.466 -2.959 1.00 0.00 C ATOM 24 CD1 PHE A 13 6.847 15.579 -4.156 1.00 0.00 C ATOM 25 CD2 PHE A 13 8.563 16.353 -2.694 1.00 0.00 C ATOM 26 CE1 PHE A 13 7.181 16.560 -5.070 1.00 0.00 C ATOM 27 CE2 PHE A 13 8.900 17.337 -3.604 1.00 0.00 C ATOM 28 CZ PHE A 13 8.208 17.440 -4.793 1.00 0.00 C ATOM 0 H PHE A 13 6.420 16.089 0.026 1.00 0.00 H new ATOM 0 HA PHE A 13 5.030 14.499 -2.045 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.951 14.354 -1.203 1.00 0.00 H new ATOM 0 HB3 PHE A 13 7.191 13.429 -2.482 1.00 0.00 H new ATOM 0 HD1 PHE A 13 6.043 14.893 -4.378 1.00 0.00 H new ATOM 0 HD2 PHE A 13 9.109 16.275 -1.766 1.00 0.00 H new ATOM 0 HE1 PHE A 13 6.639 16.638 -6.001 1.00 0.00 H new ATOM 0 HE2 PHE A 13 9.704 18.024 -3.385 1.00 0.00 H new ATOM 0 HZ PHE A 13 8.469 18.208 -5.506 1.00 0.00 H new ATOM 38 N LEU A 14 5.254 12.307 -0.695 1.00 0.00 N ATOM 39 CA LEU A 14 5.092 11.178 0.206 1.00 0.00 C ATOM 40 C LEU A 14 6.453 10.572 0.490 1.00 0.00 C ATOM 41 O LEU A 14 7.160 10.165 -0.430 1.00 0.00 O ATOM 42 CB LEU A 14 4.170 10.115 -0.397 1.00 0.00 C ATOM 43 CG LEU A 14 2.669 10.370 -0.237 1.00 0.00 C ATOM 44 CD1 LEU A 14 1.874 9.264 -0.911 1.00 0.00 C ATOM 45 CD2 LEU A 14 2.294 10.470 1.234 1.00 0.00 C ATOM 0 H LEU A 14 5.045 12.103 -1.672 1.00 0.00 H new ATOM 0 HA LEU A 14 4.637 11.533 1.131 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.394 10.027 -1.460 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.407 9.154 0.059 1.00 0.00 H new ATOM 0 HG LEU A 14 2.428 11.319 -0.717 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.808 9.457 -0.790 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.119 9.235 -1.973 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.124 8.306 -0.454 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.223 10.651 1.325 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.548 9.538 1.738 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.842 11.293 1.694 1.00 0.00 H new ATOM 57 N ARG A 15 6.819 10.511 1.755 1.00 0.00 N ATOM 58 CA ARG A 15 8.109 9.965 2.130 1.00 0.00 C ATOM 59 C ARG A 15 7.957 8.653 2.872 1.00 0.00 C ATOM 60 O ARG A 15 6.902 8.355 3.429 1.00 0.00 O ATOM 61 CB ARG A 15 8.861 10.969 2.997 1.00 0.00 C ATOM 62 CG ARG A 15 8.887 12.370 2.408 1.00 0.00 C ATOM 63 CD ARG A 15 9.744 12.436 1.154 1.00 0.00 C ATOM 64 NE ARG A 15 11.113 11.985 1.400 1.00 0.00 N ATOM 65 CZ ARG A 15 12.194 12.693 1.084 1.00 0.00 C ATOM 66 NH1 ARG A 15 12.069 13.890 0.525 1.00 0.00 N ATOM 67 NH2 ARG A 15 13.402 12.206 1.330 1.00 0.00 N ATOM 0 H ARG A 15 6.246 10.830 2.536 1.00 0.00 H new ATOM 0 HA ARG A 15 8.675 9.773 1.219 1.00 0.00 H new ATOM 0 HB2 ARG A 15 8.398 11.005 3.983 1.00 0.00 H new ATOM 0 HB3 ARG A 15 9.885 10.622 3.138 1.00 0.00 H new ATOM 0 HG2 ARG A 15 7.871 12.684 2.171 1.00 0.00 H new ATOM 0 HG3 ARG A 15 9.272 13.070 3.150 1.00 0.00 H new ATOM 0 HD2 ARG A 15 9.294 11.820 0.375 1.00 0.00 H new ATOM 0 HD3 ARG A 15 9.761 13.460 0.781 1.00 0.00 H new ATOM 0 HE ARG A 15 11.247 11.074 1.840 1.00 0.00 H new ATOM 0 HH11 ARG A 15 11.142 14.270 0.336 1.00 0.00 H new ATOM 0 HH12 ARG A 15 12.900 14.430 0.284 1.00 0.00 H new ATOM 0 HH21 ARG A 15 13.503 11.288 1.762 1.00 0.00 H new ATOM 0 HH22 ARG A 15 14.230 12.750 1.087 1.00 0.00 H new ATOM 81 N THR A 16 9.014 7.861 2.864 1.00 0.00 N ATOM 82 CA THR A 16 8.991 6.594 3.554 1.00 0.00 C ATOM 83 C THR A 16 8.931 6.829 5.056 1.00 0.00 C ATOM 84 O THR A 16 9.328 7.890 5.538 1.00 0.00 O ATOM 85 CB THR A 16 10.211 5.728 3.196 1.00 0.00 C ATOM 86 OG1 THR A 16 11.398 6.529 3.187 1.00 0.00 O ATOM 87 CG2 THR A 16 10.014 5.071 1.839 1.00 0.00 C ATOM 0 H THR A 16 9.891 8.075 2.389 1.00 0.00 H new ATOM 0 HA THR A 16 8.101 6.051 3.235 1.00 0.00 H new ATOM 0 HB THR A 16 10.317 4.947 3.949 1.00 0.00 H new ATOM 0 HG1 THR A 16 12.165 5.980 3.453 1.00 0.00 H new ATOM 0 HG21 THR A 16 10.886 4.462 1.600 1.00 0.00 H new ATOM 0 HG22 THR A 16 9.126 4.439 1.866 1.00 0.00 H new ATOM 0 HG23 THR A 16 9.889 5.840 1.077 1.00 0.00 H new ATOM 95 N ASP A 17 8.414 5.839 5.786 1.00 0.00 N ATOM 96 CA ASP A 17 8.273 5.925 7.237 1.00 0.00 C ATOM 97 C ASP A 17 7.175 6.908 7.617 1.00 0.00 C ATOM 98 O ASP A 17 6.859 7.076 8.795 1.00 0.00 O ATOM 99 CB ASP A 17 9.594 6.326 7.899 1.00 0.00 C ATOM 100 CG ASP A 17 10.685 5.298 7.678 1.00 0.00 C ATOM 101 OD1 ASP A 17 11.366 5.370 6.633 1.00 0.00 O ATOM 102 OD2 ASP A 17 10.857 4.418 8.548 1.00 0.00 O ATOM 0 H ASP A 17 8.083 4.960 5.388 1.00 0.00 H new ATOM 0 HA ASP A 17 7.996 4.935 7.600 1.00 0.00 H new ATOM 0 HB2 ASP A 17 9.919 7.288 7.502 1.00 0.00 H new ATOM 0 HB3 ASP A 17 9.435 6.460 8.969 1.00 0.00 H new ATOM 107 N ASP A 18 6.597 7.557 6.614 1.00 0.00 N ATOM 108 CA ASP A 18 5.530 8.513 6.852 1.00 0.00 C ATOM 109 C ASP A 18 4.250 7.800 7.238 1.00 0.00 C ATOM 110 O ASP A 18 3.901 6.771 6.661 1.00 0.00 O ATOM 111 CB ASP A 18 5.279 9.365 5.610 1.00 0.00 C ATOM 112 CG ASP A 18 6.395 10.356 5.363 1.00 0.00 C ATOM 113 OD1 ASP A 18 7.557 10.034 5.689 1.00 0.00 O ATOM 114 OD2 ASP A 18 6.108 11.459 4.848 1.00 0.00 O ATOM 0 H ASP A 18 6.850 7.438 5.633 1.00 0.00 H new ATOM 0 HA ASP A 18 5.841 9.161 7.672 1.00 0.00 H new ATOM 0 HB2 ASP A 18 5.173 8.716 4.741 1.00 0.00 H new ATOM 0 HB3 ASP A 18 4.337 9.902 5.724 1.00 0.00 H new ATOM 119 N GLU A 19 3.554 8.353 8.218 1.00 0.00 N ATOM 120 CA GLU A 19 2.294 7.788 8.664 1.00 0.00 C ATOM 121 C GLU A 19 1.175 8.307 7.774 1.00 0.00 C ATOM 122 O GLU A 19 0.940 9.513 7.701 1.00 0.00 O ATOM 123 CB GLU A 19 2.043 8.160 10.120 1.00 0.00 C ATOM 124 CG GLU A 19 1.185 7.155 10.859 1.00 0.00 C ATOM 125 CD GLU A 19 1.023 7.496 12.326 1.00 0.00 C ATOM 126 OE1 GLU A 19 0.110 8.283 12.655 1.00 0.00 O ATOM 127 OE2 GLU A 19 1.808 6.978 13.147 1.00 0.00 O ATOM 0 H GLU A 19 3.842 9.193 8.719 1.00 0.00 H new ATOM 0 HA GLU A 19 2.330 6.701 8.594 1.00 0.00 H new ATOM 0 HB2 GLU A 19 3.000 8.256 10.633 1.00 0.00 H new ATOM 0 HB3 GLU A 19 1.561 9.137 10.160 1.00 0.00 H new ATOM 0 HG2 GLU A 19 0.202 7.107 10.390 1.00 0.00 H new ATOM 0 HG3 GLU A 19 1.631 6.165 10.767 1.00 0.00 H new ATOM 134 N VAL A 20 0.488 7.397 7.098 1.00 0.00 N ATOM 135 CA VAL A 20 -0.562 7.776 6.169 1.00 0.00 C ATOM 136 C VAL A 20 -1.814 6.925 6.298 1.00 0.00 C ATOM 137 O VAL A 20 -1.835 5.913 6.994 1.00 0.00 O ATOM 138 CB VAL A 20 -0.053 7.606 4.732 1.00 0.00 C ATOM 139 CG1 VAL A 20 1.217 8.418 4.512 1.00 0.00 C ATOM 140 CG2 VAL A 20 0.191 6.124 4.443 1.00 0.00 C ATOM 0 H VAL A 20 0.640 6.392 7.177 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.818 8.809 6.404 1.00 0.00 H new ATOM 0 HB VAL A 20 -0.810 7.978 4.041 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.562 8.284 3.487 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.010 9.473 4.690 1.00 0.00 H new ATOM 0 HG13 VAL A 20 1.990 8.079 5.202 1.00 0.00 H new ATOM 0 HG21 VAL A 20 0.552 6.007 3.421 1.00 0.00 H new ATOM 0 HG22 VAL A 20 0.935 5.736 5.138 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -0.741 5.572 4.564 1.00 0.00 H new ATOM 150 N VAL A 21 -2.858 7.363 5.609 1.00 0.00 N ATOM 151 CA VAL A 21 -4.109 6.632 5.556 1.00 0.00 C ATOM 152 C VAL A 21 -4.542 6.536 4.107 1.00 0.00 C ATOM 153 O VAL A 21 -4.456 7.510 3.357 1.00 0.00 O ATOM 154 CB VAL A 21 -5.246 7.275 6.386 1.00 0.00 C ATOM 155 CG1 VAL A 21 -4.748 7.678 7.762 1.00 0.00 C ATOM 156 CG2 VAL A 21 -5.867 8.461 5.658 1.00 0.00 C ATOM 0 H VAL A 21 -2.859 8.232 5.074 1.00 0.00 H new ATOM 0 HA VAL A 21 -3.928 5.651 5.995 1.00 0.00 H new ATOM 0 HB VAL A 21 -6.027 6.526 6.514 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -5.564 8.128 8.327 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -4.384 6.797 8.290 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -3.938 8.400 7.659 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.662 8.888 6.270 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -5.103 9.217 5.476 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -6.281 8.128 4.706 1.00 0.00 H new ATOM 166 N LEU A 22 -4.985 5.362 3.704 1.00 0.00 N ATOM 167 CA LEU A 22 -5.429 5.164 2.339 1.00 0.00 C ATOM 168 C LEU A 22 -6.936 5.291 2.247 1.00 0.00 C ATOM 169 O LEU A 22 -7.666 4.586 2.931 1.00 0.00 O ATOM 170 CB LEU A 22 -4.983 3.796 1.826 1.00 0.00 C ATOM 171 CG LEU A 22 -3.504 3.695 1.462 1.00 0.00 C ATOM 172 CD1 LEU A 22 -2.638 3.625 2.715 1.00 0.00 C ATOM 173 CD2 LEU A 22 -3.263 2.490 0.567 1.00 0.00 C ATOM 0 H LEU A 22 -5.047 4.535 4.298 1.00 0.00 H new ATOM 0 HA LEU A 22 -4.976 5.935 1.716 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -5.206 3.049 2.587 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.576 3.543 0.947 1.00 0.00 H new ATOM 0 HG LEU A 22 -3.222 4.594 0.913 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -1.589 3.554 2.429 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -2.790 4.523 3.313 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -2.915 2.748 3.300 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -2.204 2.430 0.315 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -3.564 1.582 1.090 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -3.848 2.593 -0.347 1.00 0.00 H new ATOM 185 N GLN A 23 -7.401 6.199 1.405 1.00 0.00 N ATOM 186 CA GLN A 23 -8.830 6.397 1.240 1.00 0.00 C ATOM 187 C GLN A 23 -9.258 6.150 -0.186 1.00 0.00 C ATOM 188 O GLN A 23 -8.437 6.076 -1.093 1.00 0.00 O ATOM 189 CB GLN A 23 -9.232 7.801 1.657 1.00 0.00 C ATOM 190 CG GLN A 23 -9.246 7.993 3.158 1.00 0.00 C ATOM 191 CD GLN A 23 -9.928 9.277 3.561 1.00 0.00 C ATOM 192 OE1 GLN A 23 -11.139 9.304 3.784 1.00 0.00 O ATOM 193 NE2 GLN A 23 -9.158 10.354 3.657 1.00 0.00 N ATOM 0 H GLN A 23 -6.816 6.805 0.830 1.00 0.00 H new ATOM 0 HA GLN A 23 -9.334 5.675 1.883 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -8.542 8.518 1.211 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -10.222 8.022 1.259 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.755 7.151 3.626 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -8.222 7.994 3.532 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -8.159 10.286 3.463 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -9.565 11.250 3.925 1.00 0.00 H new ATOM 202 N CYS A 24 -10.552 5.999 -0.371 1.00 0.00 N ATOM 203 CA CYS A 24 -11.108 5.768 -1.686 1.00 0.00 C ATOM 204 C CYS A 24 -12.516 6.304 -1.738 1.00 0.00 C ATOM 205 O CYS A 24 -13.262 6.214 -0.763 1.00 0.00 O ATOM 206 CB CYS A 24 -11.110 4.279 -2.028 1.00 0.00 C ATOM 207 SG CYS A 24 -12.049 3.255 -0.870 1.00 0.00 S ATOM 0 H CYS A 24 -11.243 6.033 0.379 1.00 0.00 H new ATOM 0 HA CYS A 24 -10.488 6.285 -2.418 1.00 0.00 H new ATOM 0 HB2 CYS A 24 -11.522 4.148 -3.029 1.00 0.00 H new ATOM 0 HB3 CYS A 24 -10.080 3.923 -2.058 1.00 0.00 H new ATOM 0 HG CYS A 24 -11.261 2.370 -0.336 1.00 0.00 H new ATOM 213 N THR A 25 -12.881 6.865 -2.874 1.00 0.00 N ATOM 214 CA THR A 25 -14.212 7.403 -3.046 1.00 0.00 C ATOM 215 C THR A 25 -15.165 6.319 -3.518 1.00 0.00 C ATOM 216 O THR A 25 -14.976 5.725 -4.580 1.00 0.00 O ATOM 217 CB THR A 25 -14.227 8.565 -4.050 1.00 0.00 C ATOM 218 OG1 THR A 25 -13.254 9.548 -3.676 1.00 0.00 O ATOM 219 CG2 THR A 25 -15.604 9.208 -4.110 1.00 0.00 C ATOM 0 H THR A 25 -12.275 6.959 -3.689 1.00 0.00 H new ATOM 0 HA THR A 25 -14.537 7.781 -2.076 1.00 0.00 H new ATOM 0 HB THR A 25 -13.983 8.168 -5.036 1.00 0.00 H new ATOM 0 HG1 THR A 25 -13.268 10.285 -4.322 1.00 0.00 H new ATOM 0 HG21 THR A 25 -15.591 10.029 -4.827 1.00 0.00 H new ATOM 0 HG22 THR A 25 -16.339 8.466 -4.421 1.00 0.00 H new ATOM 0 HG23 THR A 25 -15.870 9.591 -3.125 1.00 0.00 H new ATOM 227 N ALA A 26 -16.188 6.068 -2.720 1.00 0.00 N ATOM 228 CA ALA A 26 -17.173 5.056 -3.043 1.00 0.00 C ATOM 229 C ALA A 26 -18.530 5.690 -3.324 1.00 0.00 C ATOM 230 O ALA A 26 -19.103 6.356 -2.462 1.00 0.00 O ATOM 231 CB ALA A 26 -17.265 4.057 -1.908 1.00 0.00 C ATOM 0 H ALA A 26 -16.357 6.555 -1.840 1.00 0.00 H new ATOM 0 HA ALA A 26 -16.862 4.533 -3.947 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -18.006 3.296 -2.152 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -16.294 3.584 -1.760 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -17.561 4.571 -0.994 1.00 0.00 H new ATOM 237 N THR A 27 -19.040 5.479 -4.533 1.00 0.00 N ATOM 238 CA THR A 27 -20.321 6.050 -4.925 1.00 0.00 C ATOM 239 C THR A 27 -21.306 4.981 -5.391 1.00 0.00 C ATOM 240 O THR A 27 -20.968 4.119 -6.203 1.00 0.00 O ATOM 241 CB THR A 27 -20.139 7.088 -6.048 1.00 0.00 C ATOM 242 OG1 THR A 27 -19.094 8.004 -5.703 1.00 0.00 O ATOM 243 CG2 THR A 27 -21.428 7.857 -6.292 1.00 0.00 C ATOM 0 H THR A 27 -18.587 4.919 -5.255 1.00 0.00 H new ATOM 0 HA THR A 27 -20.729 6.535 -4.038 1.00 0.00 H new ATOM 0 HB THR A 27 -19.873 6.556 -6.961 1.00 0.00 H new ATOM 0 HG1 THR A 27 -18.983 8.660 -6.423 1.00 0.00 H new ATOM 0 HG21 THR A 27 -21.273 8.584 -7.090 1.00 0.00 H new ATOM 0 HG22 THR A 27 -22.217 7.163 -6.582 1.00 0.00 H new ATOM 0 HG23 THR A 27 -21.720 8.377 -5.379 1.00 0.00 H new ATOM 251 N ILE A 28 -22.527 5.052 -4.866 1.00 0.00 N ATOM 252 CA ILE A 28 -23.579 4.111 -5.226 1.00 0.00 C ATOM 253 C ILE A 28 -24.931 4.590 -4.691 1.00 0.00 C ATOM 254 O ILE A 28 -25.000 5.248 -3.653 1.00 0.00 O ATOM 255 CB ILE A 28 -23.281 2.695 -4.695 1.00 0.00 C ATOM 256 CG1 ILE A 28 -24.227 1.678 -5.339 1.00 0.00 C ATOM 257 CG2 ILE A 28 -23.395 2.656 -3.177 1.00 0.00 C ATOM 258 CD1 ILE A 28 -23.897 0.241 -5.001 1.00 0.00 C ATOM 0 H ILE A 28 -22.811 5.757 -4.186 1.00 0.00 H new ATOM 0 HA ILE A 28 -23.616 4.064 -6.314 1.00 0.00 H new ATOM 0 HB ILE A 28 -22.258 2.431 -4.963 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -25.247 1.892 -5.020 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -24.198 1.803 -6.421 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -23.181 1.648 -2.822 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -22.681 3.354 -2.740 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -24.405 2.938 -2.881 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -24.610 -0.421 -5.493 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -22.889 0.009 -5.345 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -23.954 0.099 -3.922 1.00 0.00 H new ATOM 270 N HIS A 29 -25.999 4.259 -5.412 1.00 0.00 N ATOM 271 CA HIS A 29 -27.351 4.660 -5.027 1.00 0.00 C ATOM 272 C HIS A 29 -27.459 6.177 -4.924 1.00 0.00 C ATOM 273 O HIS A 29 -28.079 6.706 -4.000 1.00 0.00 O ATOM 274 CB HIS A 29 -27.761 4.030 -3.703 1.00 0.00 C ATOM 275 CG HIS A 29 -27.434 2.585 -3.624 1.00 0.00 C ATOM 276 ND1 HIS A 29 -27.981 1.621 -4.439 1.00 0.00 N ATOM 277 CD2 HIS A 29 -26.576 1.947 -2.810 1.00 0.00 C ATOM 278 CE1 HIS A 29 -27.441 0.445 -4.098 1.00 0.00 C ATOM 279 NE2 HIS A 29 -26.579 0.588 -3.111 1.00 0.00 N ATOM 0 H HIS A 29 -25.954 3.711 -6.271 1.00 0.00 H new ATOM 0 HA HIS A 29 -28.026 4.305 -5.805 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -27.263 4.555 -2.887 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -28.833 4.163 -3.560 1.00 0.00 H new ATOM 0 HD1 HIS A 29 -28.674 1.775 -5.172 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -25.978 2.415 -2.042 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -27.680 -0.497 -4.569 1.00 0.00 H new ATOM 287 N LYS A 30 -26.853 6.869 -5.884 1.00 0.00 N ATOM 288 CA LYS A 30 -26.880 8.331 -5.927 1.00 0.00 C ATOM 289 C LYS A 30 -26.257 8.934 -4.670 1.00 0.00 C ATOM 290 O LYS A 30 -26.538 10.079 -4.315 1.00 0.00 O ATOM 291 CB LYS A 30 -28.319 8.837 -6.090 1.00 0.00 C ATOM 292 CG LYS A 30 -29.209 7.915 -6.908 1.00 0.00 C ATOM 293 CD LYS A 30 -28.621 7.631 -8.279 1.00 0.00 C ATOM 294 CE LYS A 30 -28.840 6.184 -8.680 1.00 0.00 C ATOM 295 NZ LYS A 30 -28.272 5.888 -10.024 1.00 0.00 N ATOM 0 H LYS A 30 -26.333 6.439 -6.649 1.00 0.00 H new ATOM 0 HA LYS A 30 -26.290 8.648 -6.787 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -28.761 8.970 -5.102 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -28.297 9.818 -6.564 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -29.350 6.977 -6.372 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -30.194 8.368 -7.022 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -29.079 8.289 -9.018 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -27.554 7.852 -8.273 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -28.381 5.529 -7.940 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -29.908 5.965 -8.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -28.442 4.890 -10.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -28.728 6.495 -10.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -27.248 6.072 -10.017 1.00 0.00 H new ATOM 309 N GLU A 31 -25.402 8.163 -4.010 1.00 0.00 N ATOM 310 CA GLU A 31 -24.735 8.624 -2.799 1.00 0.00 C ATOM 311 C GLU A 31 -23.227 8.462 -2.929 1.00 0.00 C ATOM 312 O GLU A 31 -22.750 7.520 -3.555 1.00 0.00 O ATOM 313 CB GLU A 31 -25.246 7.843 -1.585 1.00 0.00 C ATOM 314 CG GLU A 31 -24.682 8.333 -0.262 1.00 0.00 C ATOM 315 CD GLU A 31 -25.079 9.762 0.050 1.00 0.00 C ATOM 316 OE1 GLU A 31 -26.138 9.960 0.683 1.00 0.00 O ATOM 317 OE2 GLU A 31 -24.331 10.684 -0.338 1.00 0.00 O ATOM 0 H GLU A 31 -25.154 7.215 -4.293 1.00 0.00 H new ATOM 0 HA GLU A 31 -24.961 9.681 -2.659 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -26.334 7.909 -1.553 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -24.994 6.790 -1.709 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -25.028 7.681 0.540 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -23.595 8.259 -0.286 1.00 0.00 H new ATOM 324 N GLN A 32 -22.477 9.384 -2.338 1.00 0.00 N ATOM 325 CA GLN A 32 -21.023 9.331 -2.404 1.00 0.00 C ATOM 326 C GLN A 32 -20.403 9.492 -1.023 1.00 0.00 C ATOM 327 O GLN A 32 -20.890 10.264 -0.197 1.00 0.00 O ATOM 328 CB GLN A 32 -20.497 10.415 -3.345 1.00 0.00 C ATOM 329 CG GLN A 32 -18.981 10.431 -3.467 1.00 0.00 C ATOM 330 CD GLN A 32 -18.493 11.416 -4.510 1.00 0.00 C ATOM 331 OE1 GLN A 32 -19.171 11.676 -5.504 1.00 0.00 O ATOM 332 NE2 GLN A 32 -17.308 11.973 -4.287 1.00 0.00 N ATOM 0 H GLN A 32 -22.850 10.173 -1.810 1.00 0.00 H new ATOM 0 HA GLN A 32 -20.739 8.353 -2.791 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -20.931 10.268 -4.334 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -20.835 11.388 -2.990 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -18.545 10.684 -2.501 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -18.630 9.431 -3.723 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -16.779 11.729 -3.450 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -16.927 12.645 -4.953 1.00 0.00 H new ATOM 341 N GLN A 33 -19.323 8.757 -0.782 1.00 0.00 N ATOM 342 CA GLN A 33 -18.628 8.813 0.497 1.00 0.00 C ATOM 343 C GLN A 33 -17.167 8.435 0.335 1.00 0.00 C ATOM 344 O GLN A 33 -16.740 7.993 -0.730 1.00 0.00 O ATOM 345 CB GLN A 33 -19.281 7.865 1.505 1.00 0.00 C ATOM 346 CG GLN A 33 -19.143 6.393 1.132 1.00 0.00 C ATOM 347 CD GLN A 33 -19.548 5.458 2.256 1.00 0.00 C ATOM 348 OE1 GLN A 33 -19.037 4.345 2.364 1.00 0.00 O ATOM 349 NE2 GLN A 33 -20.478 5.901 3.094 1.00 0.00 N ATOM 0 H GLN A 33 -18.910 8.114 -1.458 1.00 0.00 H new ATOM 0 HA GLN A 33 -18.694 9.837 0.865 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -18.834 8.027 2.486 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -20.339 8.112 1.592 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -19.757 6.187 0.256 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -18.109 6.190 0.852 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -20.876 6.832 2.968 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -20.794 5.311 3.863 1.00 0.00 H new ATOM 358 N LYS A 34 -16.408 8.621 1.400 1.00 0.00 N ATOM 359 CA LYS A 34 -15.001 8.270 1.402 1.00 0.00 C ATOM 360 C LYS A 34 -14.739 7.243 2.487 1.00 0.00 C ATOM 361 O LYS A 34 -15.266 7.350 3.596 1.00 0.00 O ATOM 362 CB LYS A 34 -14.123 9.501 1.626 1.00 0.00 C ATOM 363 CG LYS A 34 -13.923 10.341 0.376 1.00 0.00 C ATOM 364 CD LYS A 34 -12.652 11.169 0.465 1.00 0.00 C ATOM 365 CE LYS A 34 -11.416 10.286 0.464 1.00 0.00 C ATOM 366 NZ LYS A 34 -11.363 9.404 -0.735 1.00 0.00 N ATOM 0 H LYS A 34 -16.745 9.015 2.278 1.00 0.00 H new ATOM 0 HA LYS A 34 -14.748 7.851 0.428 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -14.572 10.121 2.402 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -13.150 9.180 1.998 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -13.876 9.691 -0.498 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -14.780 11.000 0.237 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -12.607 11.862 -0.375 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -12.671 11.771 1.374 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -10.524 10.911 0.494 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -11.407 9.674 1.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -10.385 9.352 -1.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -11.691 8.451 -0.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -11.977 9.793 -1.479 1.00 0.00 H new ATOM 380 N LEU A 35 -13.926 6.248 2.168 1.00 0.00 N ATOM 381 CA LEU A 35 -13.596 5.199 3.119 1.00 0.00 C ATOM 382 C LEU A 35 -12.088 5.042 3.245 1.00 0.00 C ATOM 383 O LEU A 35 -11.363 5.209 2.267 1.00 0.00 O ATOM 384 CB LEU A 35 -14.206 3.869 2.673 1.00 0.00 C ATOM 385 CG LEU A 35 -15.711 3.894 2.398 1.00 0.00 C ATOM 386 CD1 LEU A 35 -16.028 3.139 1.118 1.00 0.00 C ATOM 387 CD2 LEU A 35 -16.472 3.296 3.570 1.00 0.00 C ATOM 0 H LEU A 35 -13.482 6.145 1.256 1.00 0.00 H new ATOM 0 HA LEU A 35 -14.007 5.481 4.088 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -13.694 3.540 1.769 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -14.007 3.122 3.442 1.00 0.00 H new ATOM 0 HG LEU A 35 -16.025 4.931 2.274 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -17.102 3.166 0.936 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -15.507 3.605 0.282 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -15.703 2.103 1.216 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -17.541 3.321 3.360 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -16.155 2.264 3.721 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -16.266 3.874 4.471 1.00 0.00 H new ATOM 399 N CYS A 36 -11.616 4.718 4.444 1.00 0.00 N ATOM 400 CA CYS A 36 -10.187 4.523 4.660 1.00 0.00 C ATOM 401 C CYS A 36 -9.878 3.053 4.890 1.00 0.00 C ATOM 402 O CYS A 36 -10.602 2.357 5.602 1.00 0.00 O ATOM 403 CB CYS A 36 -9.679 5.346 5.846 1.00 0.00 C ATOM 404 SG CYS A 36 -10.459 4.930 7.440 1.00 0.00 S ATOM 0 H CYS A 36 -12.195 4.586 5.273 1.00 0.00 H new ATOM 0 HA CYS A 36 -9.674 4.865 3.761 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -8.602 5.206 5.935 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -9.847 6.403 5.638 1.00 0.00 H new ATOM 409 N LEU A 37 -8.801 2.590 4.276 1.00 0.00 N ATOM 410 CA LEU A 37 -8.377 1.212 4.414 1.00 0.00 C ATOM 411 C LEU A 37 -8.068 0.903 5.866 1.00 0.00 C ATOM 412 O LEU A 37 -7.102 1.415 6.429 1.00 0.00 O ATOM 413 CB LEU A 37 -7.145 0.953 3.552 1.00 0.00 C ATOM 414 CG LEU A 37 -6.679 -0.500 3.510 1.00 0.00 C ATOM 415 CD1 LEU A 37 -7.671 -1.355 2.738 1.00 0.00 C ATOM 416 CD2 LEU A 37 -5.296 -0.591 2.890 1.00 0.00 C ATOM 0 H LEU A 37 -8.203 3.156 3.674 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.185 0.562 4.079 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.357 1.280 2.534 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.326 1.571 3.921 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.625 -0.878 4.531 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.323 -2.388 2.718 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.646 -1.310 3.224 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.757 -0.981 1.718 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.976 -1.633 2.866 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.326 -0.197 1.874 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.592 -0.008 3.484 1.00 0.00 H new ATOM 428 N ALA A 38 -8.894 0.068 6.464 1.00 0.00 N ATOM 429 CA ALA A 38 -8.723 -0.302 7.853 1.00 0.00 C ATOM 430 C ALA A 38 -8.294 -1.754 7.992 1.00 0.00 C ATOM 431 O ALA A 38 -8.378 -2.534 7.043 1.00 0.00 O ATOM 432 CB ALA A 38 -10.016 -0.055 8.602 1.00 0.00 C ATOM 0 H ALA A 38 -9.694 -0.369 6.006 1.00 0.00 H new ATOM 0 HA ALA A 38 -7.932 0.313 8.282 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -9.889 -0.333 9.648 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -10.278 1.001 8.536 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -10.812 -0.655 8.161 1.00 0.00 H new ATOM 438 N ALA A 39 -7.827 -2.106 9.180 1.00 0.00 N ATOM 439 CA ALA A 39 -7.386 -3.461 9.455 1.00 0.00 C ATOM 440 C ALA A 39 -7.160 -3.662 10.937 1.00 0.00 C ATOM 441 O ALA A 39 -7.028 -2.702 11.696 1.00 0.00 O ATOM 442 CB ALA A 39 -6.109 -3.778 8.692 1.00 0.00 C ATOM 0 H ALA A 39 -7.744 -1.467 9.971 1.00 0.00 H new ATOM 0 HA ALA A 39 -8.172 -4.140 9.124 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -5.797 -4.799 8.913 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -6.290 -3.678 7.622 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -5.324 -3.085 8.993 1.00 0.00 H new ATOM 448 N GLU A 40 -7.121 -4.918 11.341 1.00 0.00 N ATOM 449 CA GLU A 40 -6.892 -5.265 12.730 1.00 0.00 C ATOM 450 C GLU A 40 -5.871 -6.385 12.816 1.00 0.00 C ATOM 451 O GLU A 40 -5.790 -7.234 11.928 1.00 0.00 O ATOM 452 CB GLU A 40 -8.197 -5.680 13.415 1.00 0.00 C ATOM 453 CG GLU A 40 -8.827 -6.935 12.834 1.00 0.00 C ATOM 454 CD GLU A 40 -9.450 -6.699 11.472 1.00 0.00 C ATOM 455 OE1 GLU A 40 -10.633 -6.304 11.422 1.00 0.00 O ATOM 456 OE2 GLU A 40 -8.756 -6.915 10.457 1.00 0.00 O ATOM 0 H GLU A 40 -7.246 -5.719 10.722 1.00 0.00 H new ATOM 0 HA GLU A 40 -6.507 -4.387 13.248 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -8.004 -5.840 14.476 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -8.911 -4.860 13.341 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -8.068 -7.713 12.752 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.590 -7.304 13.519 1.00 0.00 H new ATOM 463 N GLY A 41 -5.087 -6.382 13.888 1.00 0.00 N ATOM 464 CA GLY A 41 -4.070 -7.401 14.065 1.00 0.00 C ATOM 465 C GLY A 41 -4.616 -8.672 14.680 1.00 0.00 C ATOM 466 O GLY A 41 -3.876 -9.635 14.885 1.00 0.00 O ATOM 0 H GLY A 41 -5.138 -5.692 14.638 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -3.622 -7.633 13.099 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -3.275 -7.008 14.699 1.00 0.00 H new ATOM 470 N PHE A 42 -5.912 -8.681 14.978 1.00 0.00 N ATOM 471 CA PHE A 42 -6.542 -9.852 15.573 1.00 0.00 C ATOM 472 C PHE A 42 -7.523 -10.495 14.600 1.00 0.00 C ATOM 473 O PHE A 42 -8.007 -9.848 13.673 1.00 0.00 O ATOM 474 CB PHE A 42 -7.256 -9.476 16.875 1.00 0.00 C ATOM 475 CG PHE A 42 -8.565 -8.768 16.675 1.00 0.00 C ATOM 476 CD1 PHE A 42 -8.603 -7.402 16.450 1.00 0.00 C ATOM 477 CD2 PHE A 42 -9.760 -9.470 16.717 1.00 0.00 C ATOM 478 CE1 PHE A 42 -9.808 -6.748 16.270 1.00 0.00 C ATOM 479 CE2 PHE A 42 -10.967 -8.822 16.539 1.00 0.00 C ATOM 480 CZ PHE A 42 -10.992 -7.461 16.315 1.00 0.00 C ATOM 0 H PHE A 42 -6.542 -7.895 14.818 1.00 0.00 H new ATOM 0 HA PHE A 42 -5.760 -10.576 15.800 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -7.430 -10.382 17.456 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -6.598 -8.840 17.467 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -7.681 -6.841 16.415 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -9.747 -10.536 16.891 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -9.824 -5.682 16.095 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -11.891 -9.381 16.575 1.00 0.00 H new ATOM 0 HZ PHE A 42 -11.935 -6.953 16.175 1.00 0.00 H new ATOM 490 N GLY A 43 -7.811 -11.775 14.822 1.00 0.00 N ATOM 491 CA GLY A 43 -8.732 -12.490 13.959 1.00 0.00 C ATOM 492 C GLY A 43 -8.077 -12.959 12.675 1.00 0.00 C ATOM 493 O GLY A 43 -6.959 -13.478 12.696 1.00 0.00 O ATOM 0 H GLY A 43 -7.422 -12.329 15.585 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -9.133 -13.351 14.494 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -9.576 -11.843 13.718 1.00 0.00 H new ATOM 497 N ASN A 44 -8.772 -12.781 11.557 1.00 0.00 N ATOM 498 CA ASN A 44 -8.251 -13.189 10.258 1.00 0.00 C ATOM 499 C ASN A 44 -7.404 -12.083 9.641 1.00 0.00 C ATOM 500 O ASN A 44 -7.001 -12.173 8.482 1.00 0.00 O ATOM 501 CB ASN A 44 -9.402 -13.560 9.320 1.00 0.00 C ATOM 502 CG ASN A 44 -10.588 -12.626 9.463 1.00 0.00 C ATOM 503 OD1 ASN A 44 -10.673 -11.604 8.787 1.00 0.00 O ATOM 504 ND2 ASN A 44 -11.511 -12.976 10.352 1.00 0.00 N ATOM 0 H ASN A 44 -9.699 -12.356 11.524 1.00 0.00 H new ATOM 0 HA ASN A 44 -7.617 -14.064 10.403 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -9.048 -13.539 8.289 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -9.721 -14.582 9.527 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -12.331 -12.387 10.495 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -11.400 -13.834 10.892 1.00 0.00 H new ATOM 511 N ARG A 45 -7.154 -11.043 10.431 1.00 0.00 N ATOM 512 CA ARG A 45 -6.350 -9.899 10.008 1.00 0.00 C ATOM 513 C ARG A 45 -6.720 -9.416 8.605 1.00 0.00 C ATOM 514 O ARG A 45 -5.884 -8.858 7.894 1.00 0.00 O ATOM 515 CB ARG A 45 -4.857 -10.238 10.080 1.00 0.00 C ATOM 516 CG ARG A 45 -4.365 -11.172 8.986 1.00 0.00 C ATOM 517 CD ARG A 45 -4.085 -12.559 9.530 1.00 0.00 C ATOM 518 NE ARG A 45 -3.114 -12.520 10.617 1.00 0.00 N ATOM 519 CZ ARG A 45 -3.294 -13.122 11.785 1.00 0.00 C ATOM 520 NH1 ARG A 45 -4.385 -13.842 12.004 1.00 0.00 N ATOM 521 NH2 ARG A 45 -2.375 -13.012 12.735 1.00 0.00 N ATOM 0 H ARG A 45 -7.504 -10.969 11.386 1.00 0.00 H new ATOM 0 HA ARG A 45 -6.566 -9.082 10.697 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -4.285 -9.311 10.032 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -4.648 -10.692 11.048 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -5.112 -11.234 8.194 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -3.459 -10.765 8.538 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -5.013 -13.006 9.886 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -3.711 -13.197 8.729 1.00 0.00 H new ATOM 0 HE ARG A 45 -2.248 -12.001 10.471 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -5.090 -13.935 11.273 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -4.519 -14.303 12.904 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -1.531 -12.465 12.567 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -2.513 -13.475 13.634 1.00 0.00 H new ATOM 535 N LEU A 46 -7.977 -9.616 8.212 1.00 0.00 N ATOM 536 CA LEU A 46 -8.433 -9.181 6.897 1.00 0.00 C ATOM 537 C LEU A 46 -8.725 -7.694 6.900 1.00 0.00 C ATOM 538 O LEU A 46 -9.262 -7.156 7.869 1.00 0.00 O ATOM 539 CB LEU A 46 -9.680 -9.950 6.457 1.00 0.00 C ATOM 540 CG LEU A 46 -9.430 -11.387 5.990 1.00 0.00 C ATOM 541 CD1 LEU A 46 -10.736 -12.058 5.594 1.00 0.00 C ATOM 542 CD2 LEU A 46 -8.454 -11.407 4.823 1.00 0.00 C ATOM 0 H LEU A 46 -8.690 -10.072 8.781 1.00 0.00 H new ATOM 0 HA LEU A 46 -7.632 -9.389 6.187 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -10.385 -9.973 7.288 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -10.159 -9.400 5.647 1.00 0.00 H new ATOM 0 HG LEU A 46 -8.993 -11.943 6.820 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -10.536 -13.078 5.265 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -11.409 -12.078 6.451 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -11.200 -11.499 4.781 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.288 -12.436 4.505 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -8.867 -10.833 3.994 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -7.507 -10.966 5.133 1.00 0.00 H new ATOM 554 N CYS A 47 -8.373 -7.033 5.810 1.00 0.00 N ATOM 555 CA CYS A 47 -8.593 -5.605 5.690 1.00 0.00 C ATOM 556 C CYS A 47 -10.025 -5.301 5.296 1.00 0.00 C ATOM 557 O CYS A 47 -10.684 -6.085 4.613 1.00 0.00 O ATOM 558 CB CYS A 47 -7.635 -5.000 4.663 1.00 0.00 C ATOM 559 SG CYS A 47 -5.887 -5.197 5.082 1.00 0.00 S ATOM 0 H CYS A 47 -7.934 -7.464 4.997 1.00 0.00 H new ATOM 0 HA CYS A 47 -8.402 -5.158 6.666 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -7.820 -5.462 3.693 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -7.855 -3.938 4.558 1.00 0.00 H new ATOM 0 HG CYS A 47 -5.332 -4.026 5.190 1.00 0.00 H new ATOM 565 N PHE A 48 -10.488 -4.151 5.742 1.00 0.00 N ATOM 566 CA PHE A 48 -11.826 -3.689 5.447 1.00 0.00 C ATOM 567 C PHE A 48 -11.794 -2.184 5.272 1.00 0.00 C ATOM 568 O PHE A 48 -10.718 -1.598 5.171 1.00 0.00 O ATOM 569 CB PHE A 48 -12.783 -4.080 6.563 1.00 0.00 C ATOM 570 CG PHE A 48 -12.351 -3.581 7.903 1.00 0.00 C ATOM 571 CD1 PHE A 48 -11.328 -4.211 8.588 1.00 0.00 C ATOM 572 CD2 PHE A 48 -12.960 -2.480 8.476 1.00 0.00 C ATOM 573 CE1 PHE A 48 -10.920 -3.755 9.824 1.00 0.00 C ATOM 574 CE2 PHE A 48 -12.557 -2.018 9.712 1.00 0.00 C ATOM 575 CZ PHE A 48 -11.535 -2.657 10.388 1.00 0.00 C ATOM 0 H PHE A 48 -9.945 -3.510 6.320 1.00 0.00 H new ATOM 0 HA PHE A 48 -12.181 -4.155 4.528 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -13.775 -3.688 6.338 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -12.869 -5.166 6.596 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -10.843 -5.071 8.150 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -13.759 -1.977 7.951 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -10.121 -4.257 10.349 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -13.040 -1.157 10.151 1.00 0.00 H new ATOM 0 HZ PHE A 48 -11.219 -2.297 11.356 1.00 0.00 H new ATOM 585 N LEU A 49 -12.957 -1.550 5.223 1.00 0.00 N ATOM 586 CA LEU A 49 -13.002 -0.107 5.026 1.00 0.00 C ATOM 587 C LEU A 49 -13.904 0.585 6.031 1.00 0.00 C ATOM 588 O LEU A 49 -14.940 0.055 6.436 1.00 0.00 O ATOM 589 CB LEU A 49 -13.463 0.205 3.607 1.00 0.00 C ATOM 590 CG LEU A 49 -12.525 -0.296 2.509 1.00 0.00 C ATOM 591 CD1 LEU A 49 -13.266 -0.422 1.190 1.00 0.00 C ATOM 592 CD2 LEU A 49 -11.332 0.637 2.365 1.00 0.00 C ATOM 0 H LEU A 49 -13.867 -2.001 5.315 1.00 0.00 H new ATOM 0 HA LEU A 49 -11.994 0.277 5.181 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -14.448 -0.235 3.454 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -13.577 1.284 3.505 1.00 0.00 H new ATOM 0 HG LEU A 49 -12.160 -1.283 2.791 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -12.582 -0.780 0.421 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -14.089 -1.128 1.301 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -13.661 0.552 0.900 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -10.673 0.267 1.579 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -11.681 1.636 2.105 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -10.786 0.677 3.307 1.00 0.00 H new ATOM 604 N GLU A 50 -13.490 1.781 6.426 1.00 0.00 N ATOM 605 CA GLU A 50 -14.240 2.586 7.374 1.00 0.00 C ATOM 606 C GLU A 50 -14.861 3.773 6.693 1.00 0.00 C ATOM 607 O GLU A 50 -14.226 4.422 5.865 1.00 0.00 O ATOM 608 CB GLU A 50 -13.331 3.127 8.466 1.00 0.00 C ATOM 609 CG GLU A 50 -13.504 2.453 9.812 1.00 0.00 C ATOM 610 CD GLU A 50 -12.921 3.283 10.939 1.00 0.00 C ATOM 611 OE1 GLU A 50 -11.970 4.049 10.681 1.00 0.00 O ATOM 612 OE2 GLU A 50 -13.417 3.164 12.078 1.00 0.00 O ATOM 0 H GLU A 50 -12.628 2.217 6.099 1.00 0.00 H new ATOM 0 HA GLU A 50 -15.007 1.939 7.798 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -12.294 3.016 8.148 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -13.517 4.195 8.581 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -14.564 2.281 9.998 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -13.021 1.476 9.793 1.00 0.00 H new ATOM 619 N SER A 51 -16.093 4.072 7.046 1.00 0.00 N ATOM 620 CA SER A 51 -16.742 5.235 6.496 1.00 0.00 C ATOM 621 C SER A 51 -16.289 6.441 7.276 1.00 0.00 C ATOM 622 O SER A 51 -16.251 6.414 8.503 1.00 0.00 O ATOM 623 CB SER A 51 -18.259 5.123 6.574 1.00 0.00 C ATOM 624 OG SER A 51 -18.721 3.984 5.871 1.00 0.00 O ATOM 0 H SER A 51 -16.656 3.532 7.703 1.00 0.00 H new ATOM 0 HA SER A 51 -16.471 5.323 5.444 1.00 0.00 H new ATOM 0 HB2 SER A 51 -18.569 5.062 7.617 1.00 0.00 H new ATOM 0 HB3 SER A 51 -18.715 6.021 6.158 1.00 0.00 H new ATOM 0 HG SER A 51 -19.697 3.933 5.937 1.00 0.00 H new ATOM 630 N THR A 52 -15.955 7.500 6.572 1.00 0.00 N ATOM 631 CA THR A 52 -15.515 8.711 7.225 1.00 0.00 C ATOM 632 C THR A 52 -16.602 9.773 7.173 1.00 0.00 C ATOM 633 O THR A 52 -17.561 9.660 6.409 1.00 0.00 O ATOM 634 CB THR A 52 -14.231 9.253 6.583 1.00 0.00 C ATOM 635 OG1 THR A 52 -14.487 9.653 5.232 1.00 0.00 O ATOM 636 CG2 THR A 52 -13.128 8.203 6.607 1.00 0.00 C ATOM 0 H THR A 52 -15.980 7.547 5.553 1.00 0.00 H new ATOM 0 HA THR A 52 -15.305 8.466 8.266 1.00 0.00 H new ATOM 0 HB THR A 52 -13.901 10.117 7.160 1.00 0.00 H new ATOM 0 HG1 THR A 52 -14.744 8.870 4.702 1.00 0.00 H new ATOM 0 HG21 THR A 52 -12.228 8.610 6.147 1.00 0.00 H new ATOM 0 HG22 THR A 52 -12.914 7.924 7.639 1.00 0.00 H new ATOM 0 HG23 THR A 52 -13.452 7.322 6.053 1.00 0.00 H new ATOM 644 N SER A 53 -16.444 10.805 7.992 1.00 0.00 N ATOM 645 CA SER A 53 -17.410 11.893 8.052 1.00 0.00 C ATOM 646 C SER A 53 -17.307 12.784 6.819 1.00 0.00 C ATOM 647 O SER A 53 -18.163 13.637 6.589 1.00 0.00 O ATOM 648 CB SER A 53 -17.187 12.726 9.316 1.00 0.00 C ATOM 649 OG SER A 53 -17.354 11.938 10.482 1.00 0.00 O ATOM 0 H SER A 53 -15.652 10.911 8.626 1.00 0.00 H new ATOM 0 HA SER A 53 -18.409 11.458 8.079 1.00 0.00 H new ATOM 0 HB2 SER A 53 -16.184 13.152 9.302 1.00 0.00 H new ATOM 0 HB3 SER A 53 -17.888 13.561 9.334 1.00 0.00 H new ATOM 0 HG SER A 53 -17.205 12.493 11.276 1.00 0.00 H new ATOM 655 N ASN A 54 -16.251 12.584 6.032 1.00 0.00 N ATOM 656 CA ASN A 54 -16.032 13.371 4.822 1.00 0.00 C ATOM 657 C ASN A 54 -15.862 14.852 5.156 1.00 0.00 C ATOM 658 O ASN A 54 -15.910 15.705 4.270 1.00 0.00 O ATOM 659 CB ASN A 54 -17.198 13.190 3.845 1.00 0.00 C ATOM 660 CG ASN A 54 -17.439 11.736 3.490 1.00 0.00 C ATOM 661 OD1 ASN A 54 -16.512 10.925 3.475 1.00 0.00 O ATOM 662 ND2 ASN A 54 -18.691 11.399 3.200 1.00 0.00 N ATOM 0 H ASN A 54 -15.533 11.882 6.212 1.00 0.00 H new ATOM 0 HA ASN A 54 -15.116 13.013 4.353 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -18.104 13.608 4.284 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -16.996 13.754 2.935 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -18.915 10.435 2.952 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -19.428 12.104 3.225 1.00 0.00 H new ATOM 669 N SER A 55 -15.659 15.149 6.437 1.00 0.00 N ATOM 670 CA SER A 55 -15.479 16.527 6.883 1.00 0.00 C ATOM 671 C SER A 55 -14.698 16.584 8.198 1.00 0.00 C ATOM 672 O SER A 55 -15.287 16.799 9.258 1.00 0.00 O ATOM 673 CB SER A 55 -16.836 17.214 7.055 1.00 0.00 C ATOM 674 OG SER A 55 -17.550 17.250 5.831 1.00 0.00 O ATOM 0 H SER A 55 -15.615 14.455 7.183 1.00 0.00 H new ATOM 0 HA SER A 55 -14.906 17.052 6.119 1.00 0.00 H new ATOM 0 HB2 SER A 55 -17.422 16.684 7.806 1.00 0.00 H new ATOM 0 HB3 SER A 55 -16.689 18.229 7.423 1.00 0.00 H new ATOM 0 HG SER A 55 -18.414 17.692 5.969 1.00 0.00 H new ATOM 680 N LYS A 56 -13.371 16.383 8.146 1.00 0.00 N ATOM 681 CA LYS A 56 -12.648 16.110 6.901 1.00 0.00 C ATOM 682 C LYS A 56 -12.234 14.643 6.826 1.00 0.00 C ATOM 683 O LYS A 56 -11.249 14.235 7.442 1.00 0.00 O ATOM 684 CB LYS A 56 -11.415 17.011 6.793 1.00 0.00 C ATOM 685 CG LYS A 56 -10.569 17.052 8.057 1.00 0.00 C ATOM 686 CD LYS A 56 -9.355 17.950 7.888 1.00 0.00 C ATOM 687 CE LYS A 56 -8.513 17.992 9.154 1.00 0.00 C ATOM 688 NZ LYS A 56 -7.314 18.861 8.998 1.00 0.00 N ATOM 0 H LYS A 56 -12.771 16.406 8.971 1.00 0.00 H new ATOM 0 HA LYS A 56 -13.315 16.323 6.066 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -10.796 16.666 5.965 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -11.737 18.024 6.550 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -11.175 17.410 8.889 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -10.244 16.043 8.311 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -8.748 17.590 7.057 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -9.680 18.959 7.632 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -9.121 18.358 9.982 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -8.197 16.981 9.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -6.768 18.862 9.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -6.720 18.498 8.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -7.615 19.831 8.776 1.00 0.00 H new ATOM 702 N ASN A 57 -13.005 13.859 6.074 1.00 0.00 N ATOM 703 CA ASN A 57 -12.741 12.429 5.894 1.00 0.00 C ATOM 704 C ASN A 57 -12.398 11.741 7.217 1.00 0.00 C ATOM 705 O ASN A 57 -11.712 10.720 7.233 1.00 0.00 O ATOM 706 CB ASN A 57 -11.610 12.217 4.882 1.00 0.00 C ATOM 707 CG ASN A 57 -10.270 12.726 5.375 1.00 0.00 C ATOM 708 OD1 ASN A 57 -9.536 12.013 6.058 1.00 0.00 O ATOM 709 ND2 ASN A 57 -9.942 13.965 5.026 1.00 0.00 N ATOM 0 H ASN A 57 -13.828 14.194 5.573 1.00 0.00 H new ATOM 0 HA ASN A 57 -13.655 11.975 5.512 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -11.527 11.154 4.655 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -11.864 12.723 3.950 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -9.051 14.360 5.326 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -10.581 14.521 4.458 1.00 0.00 H new ATOM 716 N VAL A 58 -12.866 12.318 8.319 1.00 0.00 N ATOM 717 CA VAL A 58 -12.624 11.772 9.655 1.00 0.00 C ATOM 718 C VAL A 58 -13.265 10.397 9.883 1.00 0.00 C ATOM 719 O VAL A 58 -14.484 10.288 10.003 1.00 0.00 O ATOM 720 CB VAL A 58 -13.135 12.736 10.742 1.00 0.00 C ATOM 721 CG1 VAL A 58 -12.912 12.152 12.130 1.00 0.00 C ATOM 722 CG2 VAL A 58 -12.457 14.092 10.613 1.00 0.00 C ATOM 0 H VAL A 58 -13.422 13.173 8.315 1.00 0.00 H new ATOM 0 HA VAL A 58 -11.543 11.651 9.724 1.00 0.00 H new ATOM 0 HB VAL A 58 -14.207 12.873 10.601 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -13.280 12.850 12.882 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -13.449 11.207 12.218 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -11.847 11.980 12.286 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -12.830 14.761 11.389 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -11.379 13.972 10.725 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -12.675 14.516 9.633 1.00 0.00 H new ATOM 732 N PRO A 59 -12.450 9.332 9.953 1.00 0.00 N ATOM 733 CA PRO A 59 -12.934 7.981 10.221 1.00 0.00 C ATOM 734 C PRO A 59 -13.193 7.773 11.711 1.00 0.00 C ATOM 735 O PRO A 59 -12.420 8.247 12.543 1.00 0.00 O ATOM 736 CB PRO A 59 -11.780 7.072 9.765 1.00 0.00 C ATOM 737 CG PRO A 59 -10.748 7.981 9.174 1.00 0.00 C ATOM 738 CD PRO A 59 -11.006 9.346 9.742 1.00 0.00 C ATOM 0 HA PRO A 59 -13.875 7.777 9.710 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -11.370 6.510 10.605 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -12.124 6.343 9.031 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -9.743 7.641 9.423 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -10.819 7.994 8.086 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -10.461 9.508 10.672 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -10.704 10.136 9.054 1.00 0.00 H new ATOM 746 N PRO A 60 -14.279 7.068 12.077 1.00 0.00 N ATOM 747 CA PRO A 60 -14.606 6.800 13.477 1.00 0.00 C ATOM 748 C PRO A 60 -13.400 6.259 14.236 1.00 0.00 C ATOM 749 O PRO A 60 -13.159 6.624 15.385 1.00 0.00 O ATOM 750 CB PRO A 60 -15.722 5.746 13.410 1.00 0.00 C ATOM 751 CG PRO A 60 -15.808 5.334 11.976 1.00 0.00 C ATOM 752 CD PRO A 60 -15.273 6.484 11.173 1.00 0.00 C ATOM 0 HA PRO A 60 -14.910 7.703 14.007 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -15.493 4.893 14.049 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -16.670 6.158 13.756 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -15.226 4.430 11.796 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -16.838 5.111 11.697 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -14.824 6.151 10.237 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -16.056 7.198 10.915 1.00 0.00 H new ATOM 760 N ASP A 61 -12.648 5.384 13.577 1.00 0.00 N ATOM 761 CA ASP A 61 -11.450 4.800 14.166 1.00 0.00 C ATOM 762 C ASP A 61 -10.276 4.960 13.208 1.00 0.00 C ATOM 763 O ASP A 61 -10.056 4.129 12.330 1.00 0.00 O ATOM 764 CB ASP A 61 -11.668 3.322 14.495 1.00 0.00 C ATOM 765 CG ASP A 61 -10.547 2.749 15.341 1.00 0.00 C ATOM 766 OD1 ASP A 61 -9.482 2.425 14.776 1.00 0.00 O ATOM 767 OD2 ASP A 61 -10.734 2.628 16.569 1.00 0.00 O ATOM 0 H ASP A 61 -12.849 5.063 12.630 1.00 0.00 H new ATOM 0 HA ASP A 61 -11.229 5.324 15.096 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -12.615 3.205 15.023 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -11.748 2.754 13.568 1.00 0.00 H new ATOM 772 N LEU A 62 -9.533 6.043 13.380 1.00 0.00 N ATOM 773 CA LEU A 62 -8.392 6.339 12.522 1.00 0.00 C ATOM 774 C LEU A 62 -7.233 5.378 12.761 1.00 0.00 C ATOM 775 O LEU A 62 -6.445 5.106 11.854 1.00 0.00 O ATOM 776 CB LEU A 62 -7.925 7.771 12.764 1.00 0.00 C ATOM 777 CG LEU A 62 -6.763 8.222 11.885 1.00 0.00 C ATOM 778 CD1 LEU A 62 -7.203 8.298 10.430 1.00 0.00 C ATOM 779 CD2 LEU A 62 -6.233 9.567 12.360 1.00 0.00 C ATOM 0 H LEU A 62 -9.700 6.736 14.110 1.00 0.00 H new ATOM 0 HA LEU A 62 -8.717 6.219 11.488 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.767 8.445 12.603 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.632 7.871 13.809 1.00 0.00 H new ATOM 0 HG LEU A 62 -5.958 7.491 11.962 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.365 8.621 9.813 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.539 7.315 10.100 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -8.021 9.012 10.334 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.404 9.877 11.724 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -7.028 10.311 12.307 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.887 9.478 13.390 1.00 0.00 H new ATOM 791 N SER A 63 -7.131 4.873 13.983 1.00 0.00 N ATOM 792 CA SER A 63 -6.055 3.959 14.351 1.00 0.00 C ATOM 793 C SER A 63 -5.945 2.776 13.386 1.00 0.00 C ATOM 794 O SER A 63 -4.850 2.432 12.941 1.00 0.00 O ATOM 795 CB SER A 63 -6.270 3.443 15.775 1.00 0.00 C ATOM 796 OG SER A 63 -6.289 4.510 16.708 1.00 0.00 O ATOM 0 H SER A 63 -7.782 5.081 14.740 1.00 0.00 H new ATOM 0 HA SER A 63 -5.122 4.519 14.295 1.00 0.00 H new ATOM 0 HB2 SER A 63 -7.210 2.893 15.828 1.00 0.00 H new ATOM 0 HB3 SER A 63 -5.476 2.743 16.035 1.00 0.00 H new ATOM 0 HG SER A 63 -6.430 4.153 17.610 1.00 0.00 H new ATOM 802 N ILE A 64 -7.077 2.160 13.065 1.00 0.00 N ATOM 803 CA ILE A 64 -7.089 1.004 12.172 1.00 0.00 C ATOM 804 C ILE A 64 -6.779 1.383 10.724 1.00 0.00 C ATOM 805 O ILE A 64 -6.388 0.530 9.927 1.00 0.00 O ATOM 806 CB ILE A 64 -8.438 0.265 12.226 1.00 0.00 C ATOM 807 CG1 ILE A 64 -9.586 1.218 11.880 1.00 0.00 C ATOM 808 CG2 ILE A 64 -8.641 -0.349 13.604 1.00 0.00 C ATOM 809 CD1 ILE A 64 -10.952 0.564 11.909 1.00 0.00 C ATOM 0 H ILE A 64 -7.996 2.439 13.408 1.00 0.00 H new ATOM 0 HA ILE A 64 -6.300 0.341 12.529 1.00 0.00 H new ATOM 0 HB ILE A 64 -8.431 -0.536 11.487 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -9.578 2.052 12.582 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -9.414 1.635 10.888 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -9.598 -0.870 13.633 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -7.837 -1.056 13.809 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -8.633 0.438 14.358 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -11.714 1.301 11.654 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -10.980 -0.252 11.187 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -11.147 0.172 12.907 1.00 0.00 H new ATOM 821 N CYS A 65 -6.955 2.655 10.382 1.00 0.00 N ATOM 822 CA CYS A 65 -6.682 3.121 9.022 1.00 0.00 C ATOM 823 C CYS A 65 -5.298 3.755 8.927 1.00 0.00 C ATOM 824 O CYS A 65 -4.974 4.411 7.936 1.00 0.00 O ATOM 825 CB CYS A 65 -7.745 4.131 8.575 1.00 0.00 C ATOM 826 SG CYS A 65 -9.351 3.378 8.152 1.00 0.00 S ATOM 0 H CYS A 65 -7.283 3.379 11.021 1.00 0.00 H new ATOM 0 HA CYS A 65 -6.713 2.254 8.362 1.00 0.00 H new ATOM 0 HB2 CYS A 65 -7.896 4.861 9.371 1.00 0.00 H new ATOM 0 HB3 CYS A 65 -7.372 4.677 7.708 1.00 0.00 H new ATOM 831 N THR A 66 -4.486 3.550 9.957 1.00 0.00 N ATOM 832 CA THR A 66 -3.145 4.116 9.992 1.00 0.00 C ATOM 833 C THR A 66 -2.110 3.163 9.406 1.00 0.00 C ATOM 834 O THR A 66 -2.047 1.987 9.771 1.00 0.00 O ATOM 835 CB THR A 66 -2.729 4.481 11.425 1.00 0.00 C ATOM 836 OG1 THR A 66 -3.739 5.289 12.039 1.00 0.00 O ATOM 837 CG2 THR A 66 -1.412 5.234 11.414 1.00 0.00 C ATOM 0 H THR A 66 -4.733 2.997 10.778 1.00 0.00 H new ATOM 0 HA THR A 66 -3.179 5.019 9.382 1.00 0.00 H new ATOM 0 HB THR A 66 -2.608 3.561 11.997 1.00 0.00 H new ATOM 0 HG1 THR A 66 -4.617 4.875 11.903 1.00 0.00 H new ATOM 0 HG21 THR A 66 -1.129 5.487 12.436 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.639 4.609 10.967 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.521 6.149 10.831 1.00 0.00 H new ATOM 845 N PHE A 67 -1.292 3.687 8.498 1.00 0.00 N ATOM 846 CA PHE A 67 -0.253 2.900 7.847 1.00 0.00 C ATOM 847 C PHE A 67 1.043 3.677 7.756 1.00 0.00 C ATOM 848 O PHE A 67 1.062 4.895 7.901 1.00 0.00 O ATOM 849 CB PHE A 67 -0.694 2.485 6.445 1.00 0.00 C ATOM 850 CG PHE A 67 -1.689 1.361 6.438 1.00 0.00 C ATOM 851 CD1 PHE A 67 -3.048 1.624 6.485 1.00 0.00 C ATOM 852 CD2 PHE A 67 -1.263 0.042 6.386 1.00 0.00 C ATOM 853 CE1 PHE A 67 -3.966 0.592 6.481 1.00 0.00 C ATOM 854 CE2 PHE A 67 -2.177 -0.995 6.382 1.00 0.00 C ATOM 855 CZ PHE A 67 -3.530 -0.719 6.429 1.00 0.00 C ATOM 0 H PHE A 67 -1.331 4.660 8.196 1.00 0.00 H new ATOM 0 HA PHE A 67 -0.087 2.009 8.453 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -1.128 3.347 5.939 1.00 0.00 H new ATOM 0 HB3 PHE A 67 0.183 2.187 5.870 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -3.393 2.646 6.525 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -0.206 -0.177 6.348 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -5.023 0.809 6.518 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -1.834 -2.018 6.342 1.00 0.00 H new ATOM 0 HZ PHE A 67 -4.247 -1.527 6.425 1.00 0.00 H new ATOM 865 N VAL A 68 2.123 2.960 7.543 1.00 0.00 N ATOM 866 CA VAL A 68 3.418 3.584 7.408 1.00 0.00 C ATOM 867 C VAL A 68 4.056 3.151 6.111 1.00 0.00 C ATOM 868 O VAL A 68 4.062 1.967 5.777 1.00 0.00 O ATOM 869 CB VAL A 68 4.356 3.217 8.569 1.00 0.00 C ATOM 870 CG1 VAL A 68 5.519 4.194 8.640 1.00 0.00 C ATOM 871 CG2 VAL A 68 3.592 3.186 9.886 1.00 0.00 C ATOM 0 H VAL A 68 2.130 1.943 7.460 1.00 0.00 H new ATOM 0 HA VAL A 68 3.265 4.663 7.420 1.00 0.00 H new ATOM 0 HB VAL A 68 4.758 2.220 8.388 1.00 0.00 H new ATOM 0 HG11 VAL A 68 6.174 3.920 9.467 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.080 4.160 7.706 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.138 5.203 8.798 1.00 0.00 H new ATOM 0 HG21 VAL A 68 4.273 2.924 10.696 1.00 0.00 H new ATOM 0 HG22 VAL A 68 3.159 4.168 10.079 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.796 2.444 9.827 1.00 0.00 H new ATOM 881 N LEU A 69 4.591 4.111 5.374 1.00 0.00 N ATOM 882 CA LEU A 69 5.255 3.817 4.114 1.00 0.00 C ATOM 883 C LEU A 69 6.678 3.348 4.388 1.00 0.00 C ATOM 884 O LEU A 69 7.642 4.003 3.999 1.00 0.00 O ATOM 885 CB LEU A 69 5.270 5.058 3.221 1.00 0.00 C ATOM 886 CG LEU A 69 3.897 5.669 2.936 1.00 0.00 C ATOM 887 CD1 LEU A 69 4.044 7.114 2.484 1.00 0.00 C ATOM 888 CD2 LEU A 69 3.161 4.849 1.887 1.00 0.00 C ATOM 0 H LEU A 69 4.579 5.099 5.626 1.00 0.00 H new ATOM 0 HA LEU A 69 4.710 3.027 3.597 1.00 0.00 H new ATOM 0 HB2 LEU A 69 5.898 5.816 3.689 1.00 0.00 H new ATOM 0 HB3 LEU A 69 5.739 4.798 2.272 1.00 0.00 H new ATOM 0 HG LEU A 69 3.311 5.656 3.855 1.00 0.00 H new ATOM 0 HD11 LEU A 69 3.058 7.535 2.285 1.00 0.00 H new ATOM 0 HD12 LEU A 69 4.534 7.692 3.267 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.645 7.152 1.575 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.186 5.296 1.694 1.00 0.00 H new ATOM 0 HD22 LEU A 69 3.741 4.833 0.964 1.00 0.00 H new ATOM 0 HD23 LEU A 69 3.028 3.830 2.249 1.00 0.00 H new ATOM 900 N GLU A 70 6.798 2.197 5.033 1.00 0.00 N ATOM 901 CA GLU A 70 8.097 1.637 5.394 1.00 0.00 C ATOM 902 C GLU A 70 9.116 1.712 4.270 1.00 0.00 C ATOM 903 O GLU A 70 10.167 2.336 4.419 1.00 0.00 O ATOM 904 CB GLU A 70 7.933 0.187 5.825 1.00 0.00 C ATOM 905 CG GLU A 70 7.084 0.033 7.071 1.00 0.00 C ATOM 906 CD GLU A 70 7.767 0.562 8.315 1.00 0.00 C ATOM 907 OE1 GLU A 70 7.658 1.777 8.583 1.00 0.00 O ATOM 908 OE2 GLU A 70 8.415 -0.240 9.023 1.00 0.00 O ATOM 0 H GLU A 70 6.004 1.626 5.321 1.00 0.00 H new ATOM 0 HA GLU A 70 8.478 2.244 6.215 1.00 0.00 H new ATOM 0 HB2 GLU A 70 7.480 -0.379 5.011 1.00 0.00 H new ATOM 0 HB3 GLU A 70 8.917 -0.246 6.006 1.00 0.00 H new ATOM 0 HG2 GLU A 70 6.140 0.559 6.929 1.00 0.00 H new ATOM 0 HG3 GLU A 70 6.844 -1.021 7.214 1.00 0.00 H new ATOM 915 N GLN A 71 8.812 1.077 3.146 1.00 0.00 N ATOM 916 CA GLN A 71 9.745 1.051 2.032 1.00 0.00 C ATOM 917 C GLN A 71 9.123 1.530 0.730 1.00 0.00 C ATOM 918 O GLN A 71 7.904 1.613 0.588 1.00 0.00 O ATOM 919 CB GLN A 71 10.277 -0.369 1.851 1.00 0.00 C ATOM 920 CG GLN A 71 10.728 -1.022 3.148 1.00 0.00 C ATOM 921 CD GLN A 71 11.853 -0.262 3.826 1.00 0.00 C ATOM 922 OE1 GLN A 71 12.661 0.392 3.167 1.00 0.00 O ATOM 923 NE2 GLN A 71 11.914 -0.349 5.151 1.00 0.00 N ATOM 0 H GLN A 71 7.937 0.579 2.984 1.00 0.00 H new ATOM 0 HA GLN A 71 10.555 1.739 2.272 1.00 0.00 H new ATOM 0 HB2 GLN A 71 9.500 -0.983 1.396 1.00 0.00 H new ATOM 0 HB3 GLN A 71 11.115 -0.348 1.155 1.00 0.00 H new ATOM 0 HG2 GLN A 71 9.880 -1.091 3.829 1.00 0.00 H new ATOM 0 HG3 GLN A 71 11.056 -2.041 2.942 1.00 0.00 H new ATOM 0 HE21 GLN A 71 11.223 -0.902 5.658 1.00 0.00 H new ATOM 0 HE22 GLN A 71 12.651 0.138 5.661 1.00 0.00 H new ATOM 932 N SER A 72 9.997 1.844 -0.212 1.00 0.00 N ATOM 933 CA SER A 72 9.600 2.298 -1.531 1.00 0.00 C ATOM 934 C SER A 72 10.713 1.994 -2.513 1.00 0.00 C ATOM 935 O SER A 72 11.552 2.849 -2.800 1.00 0.00 O ATOM 936 CB SER A 72 9.300 3.797 -1.533 1.00 0.00 C ATOM 937 OG SER A 72 8.885 4.232 -2.817 1.00 0.00 O ATOM 0 H SER A 72 11.007 1.790 -0.081 1.00 0.00 H new ATOM 0 HA SER A 72 8.689 1.775 -1.823 1.00 0.00 H new ATOM 0 HB2 SER A 72 8.522 4.016 -0.802 1.00 0.00 H new ATOM 0 HB3 SER A 72 10.189 4.349 -1.228 1.00 0.00 H new ATOM 0 HG SER A 72 9.403 5.022 -3.078 1.00 0.00 H new ATOM 943 N LEU A 73 10.727 0.772 -3.019 1.00 0.00 N ATOM 944 CA LEU A 73 11.756 0.354 -3.958 1.00 0.00 C ATOM 945 C LEU A 73 11.181 0.127 -5.340 1.00 0.00 C ATOM 946 O LEU A 73 10.007 -0.204 -5.485 1.00 0.00 O ATOM 947 CB LEU A 73 12.398 -0.946 -3.491 1.00 0.00 C ATOM 948 CG LEU A 73 12.630 -1.065 -1.987 1.00 0.00 C ATOM 949 CD1 LEU A 73 12.911 -2.513 -1.612 1.00 0.00 C ATOM 950 CD2 LEU A 73 13.777 -0.166 -1.553 1.00 0.00 C ATOM 0 H LEU A 73 10.039 0.053 -2.796 1.00 0.00 H new ATOM 0 HA LEU A 73 12.498 1.152 -4.002 1.00 0.00 H new ATOM 0 HB2 LEU A 73 11.768 -1.776 -3.810 1.00 0.00 H new ATOM 0 HB3 LEU A 73 13.356 -1.060 -3.998 1.00 0.00 H new ATOM 0 HG LEU A 73 11.728 -0.742 -1.467 1.00 0.00 H new ATOM 0 HD11 LEU A 73 13.075 -2.585 -0.537 1.00 0.00 H new ATOM 0 HD12 LEU A 73 12.059 -3.133 -1.892 1.00 0.00 H new ATOM 0 HD13 LEU A 73 13.800 -2.859 -2.139 1.00 0.00 H new ATOM 0 HD21 LEU A 73 13.929 -0.263 -0.478 1.00 0.00 H new ATOM 0 HD22 LEU A 73 14.687 -0.459 -2.076 1.00 0.00 H new ATOM 0 HD23 LEU A 73 13.538 0.870 -1.794 1.00 0.00 H new ATOM 962 N SER A 74 12.015 0.298 -6.352 1.00 0.00 N ATOM 963 CA SER A 74 11.586 0.057 -7.714 1.00 0.00 C ATOM 964 C SER A 74 11.278 -1.420 -7.865 1.00 0.00 C ATOM 965 O SER A 74 11.890 -2.251 -7.197 1.00 0.00 O ATOM 966 CB SER A 74 12.675 0.461 -8.710 1.00 0.00 C ATOM 967 OG SER A 74 12.246 0.253 -10.045 1.00 0.00 O ATOM 0 H SER A 74 12.984 0.600 -6.255 1.00 0.00 H new ATOM 0 HA SER A 74 10.700 0.656 -7.923 1.00 0.00 H new ATOM 0 HB2 SER A 74 12.933 1.510 -8.567 1.00 0.00 H new ATOM 0 HB3 SER A 74 13.579 -0.118 -8.520 1.00 0.00 H new ATOM 0 HG SER A 74 12.792 0.794 -10.652 1.00 0.00 H new ATOM 973 N VAL A 75 10.326 -1.750 -8.724 1.00 0.00 N ATOM 974 CA VAL A 75 9.969 -3.142 -8.946 1.00 0.00 C ATOM 975 C VAL A 75 11.217 -3.969 -9.227 1.00 0.00 C ATOM 976 O VAL A 75 11.405 -5.044 -8.662 1.00 0.00 O ATOM 977 CB VAL A 75 8.985 -3.286 -10.119 1.00 0.00 C ATOM 978 CG1 VAL A 75 8.820 -4.747 -10.513 1.00 0.00 C ATOM 979 CG2 VAL A 75 7.645 -2.669 -9.756 1.00 0.00 C ATOM 0 H VAL A 75 9.791 -1.079 -9.275 1.00 0.00 H new ATOM 0 HA VAL A 75 9.485 -3.508 -8.040 1.00 0.00 H new ATOM 0 HB VAL A 75 9.391 -2.753 -10.979 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.119 -4.823 -11.345 1.00 0.00 H new ATOM 0 HG12 VAL A 75 9.785 -5.154 -10.814 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.437 -5.312 -9.663 1.00 0.00 H new ATOM 0 HG21 VAL A 75 6.956 -2.777 -10.594 1.00 0.00 H new ATOM 0 HG22 VAL A 75 7.236 -3.176 -8.882 1.00 0.00 H new ATOM 0 HG23 VAL A 75 7.780 -1.611 -9.531 1.00 0.00 H new ATOM 989 N ARG A 76 12.068 -3.443 -10.097 1.00 0.00 N ATOM 990 CA ARG A 76 13.308 -4.112 -10.463 1.00 0.00 C ATOM 991 C ARG A 76 14.150 -4.422 -9.230 1.00 0.00 C ATOM 992 O ARG A 76 14.495 -5.576 -8.974 1.00 0.00 O ATOM 993 CB ARG A 76 14.111 -3.232 -11.420 1.00 0.00 C ATOM 994 CG ARG A 76 15.507 -3.760 -11.710 1.00 0.00 C ATOM 995 CD ARG A 76 16.429 -2.652 -12.189 1.00 0.00 C ATOM 996 NE ARG A 76 16.704 -1.686 -11.131 1.00 0.00 N ATOM 997 CZ ARG A 76 16.037 -0.546 -10.982 1.00 0.00 C ATOM 998 NH1 ARG A 76 15.073 -0.223 -11.833 1.00 0.00 N ATOM 999 NH2 ARG A 76 16.336 0.273 -9.983 1.00 0.00 N ATOM 0 H ARG A 76 11.920 -2.549 -10.565 1.00 0.00 H new ATOM 0 HA ARG A 76 13.053 -5.052 -10.953 1.00 0.00 H new ATOM 0 HB2 ARG A 76 13.565 -3.139 -12.359 1.00 0.00 H new ATOM 0 HB3 ARG A 76 14.191 -2.230 -10.998 1.00 0.00 H new ATOM 0 HG2 ARG A 76 15.920 -4.216 -10.810 1.00 0.00 H new ATOM 0 HG3 ARG A 76 15.452 -4.543 -12.467 1.00 0.00 H new ATOM 0 HD2 ARG A 76 17.366 -3.084 -12.540 1.00 0.00 H new ATOM 0 HD3 ARG A 76 15.975 -2.142 -13.039 1.00 0.00 H new ATOM 0 HE ARG A 76 17.450 -1.897 -10.468 1.00 0.00 H new ATOM 0 HH11 ARG A 76 14.842 -0.850 -12.604 1.00 0.00 H new ATOM 0 HH12 ARG A 76 14.562 0.652 -11.717 1.00 0.00 H new ATOM 0 HH21 ARG A 76 17.079 0.028 -9.328 1.00 0.00 H new ATOM 0 HH22 ARG A 76 15.823 1.148 -9.870 1.00 0.00 H new ATOM 1013 N ALA A 77 14.478 -3.379 -8.476 1.00 0.00 N ATOM 1014 CA ALA A 77 15.292 -3.520 -7.276 1.00 0.00 C ATOM 1015 C ALA A 77 14.673 -4.488 -6.270 1.00 0.00 C ATOM 1016 O ALA A 77 15.364 -5.333 -5.708 1.00 0.00 O ATOM 1017 CB ALA A 77 15.511 -2.160 -6.632 1.00 0.00 C ATOM 0 H ALA A 77 14.190 -2.421 -8.677 1.00 0.00 H new ATOM 0 HA ALA A 77 16.252 -3.938 -7.579 1.00 0.00 H new ATOM 0 HB1 ALA A 77 16.120 -2.276 -5.736 1.00 0.00 H new ATOM 0 HB2 ALA A 77 16.021 -1.502 -7.336 1.00 0.00 H new ATOM 0 HB3 ALA A 77 14.548 -1.726 -6.362 1.00 0.00 H new ATOM 1023 N LEU A 78 13.369 -4.358 -6.049 1.00 0.00 N ATOM 1024 CA LEU A 78 12.663 -5.215 -5.103 1.00 0.00 C ATOM 1025 C LEU A 78 12.776 -6.684 -5.502 1.00 0.00 C ATOM 1026 O LEU A 78 13.142 -7.531 -4.686 1.00 0.00 O ATOM 1027 CB LEU A 78 11.191 -4.803 -5.014 1.00 0.00 C ATOM 1028 CG LEU A 78 10.254 -5.833 -4.375 1.00 0.00 C ATOM 1029 CD1 LEU A 78 10.627 -6.073 -2.920 1.00 0.00 C ATOM 1030 CD2 LEU A 78 8.808 -5.374 -4.486 1.00 0.00 C ATOM 0 H LEU A 78 12.779 -3.667 -6.512 1.00 0.00 H new ATOM 0 HA LEU A 78 13.127 -5.093 -4.124 1.00 0.00 H new ATOM 0 HB2 LEU A 78 11.125 -3.876 -4.445 1.00 0.00 H new ATOM 0 HB3 LEU A 78 10.831 -4.586 -6.020 1.00 0.00 H new ATOM 0 HG LEU A 78 10.362 -6.775 -4.913 1.00 0.00 H new ATOM 0 HD11 LEU A 78 9.948 -6.808 -2.487 1.00 0.00 H new ATOM 0 HD12 LEU A 78 11.650 -6.446 -2.863 1.00 0.00 H new ATOM 0 HD13 LEU A 78 10.551 -5.138 -2.366 1.00 0.00 H new ATOM 0 HD21 LEU A 78 8.154 -6.116 -4.028 1.00 0.00 H new ATOM 0 HD22 LEU A 78 8.689 -4.420 -3.973 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.543 -5.257 -5.537 1.00 0.00 H new ATOM 1042 N GLN A 79 12.462 -6.977 -6.753 1.00 0.00 N ATOM 1043 CA GLN A 79 12.533 -8.342 -7.250 1.00 0.00 C ATOM 1044 C GLN A 79 13.960 -8.863 -7.183 1.00 0.00 C ATOM 1045 O GLN A 79 14.187 -10.047 -6.936 1.00 0.00 O ATOM 1046 CB GLN A 79 12.010 -8.405 -8.678 1.00 0.00 C ATOM 1047 CG GLN A 79 10.568 -7.954 -8.799 1.00 0.00 C ATOM 1048 CD GLN A 79 10.103 -7.881 -10.238 1.00 0.00 C ATOM 1049 OE1 GLN A 79 10.895 -7.625 -11.145 1.00 0.00 O ATOM 1050 NE2 GLN A 79 8.813 -8.105 -10.455 1.00 0.00 N ATOM 0 H GLN A 79 12.156 -6.290 -7.442 1.00 0.00 H new ATOM 0 HA GLN A 79 11.909 -8.975 -6.619 1.00 0.00 H new ATOM 0 HB2 GLN A 79 12.635 -7.781 -9.316 1.00 0.00 H new ATOM 0 HB3 GLN A 79 12.098 -9.427 -9.047 1.00 0.00 H new ATOM 0 HG2 GLN A 79 9.928 -8.643 -8.248 1.00 0.00 H new ATOM 0 HG3 GLN A 79 10.457 -6.974 -8.334 1.00 0.00 H new ATOM 0 HE21 GLN A 79 8.193 -8.314 -9.672 1.00 0.00 H new ATOM 0 HE22 GLN A 79 8.442 -8.068 -11.404 1.00 0.00 H new ATOM 1059 N GLU A 80 14.916 -7.972 -7.407 1.00 0.00 N ATOM 1060 CA GLU A 80 16.320 -8.338 -7.353 1.00 0.00 C ATOM 1061 C GLU A 80 16.697 -8.731 -5.933 1.00 0.00 C ATOM 1062 O GLU A 80 17.401 -9.717 -5.713 1.00 0.00 O ATOM 1063 CB GLU A 80 17.193 -7.172 -7.818 1.00 0.00 C ATOM 1064 CG GLU A 80 18.682 -7.406 -7.617 1.00 0.00 C ATOM 1065 CD GLU A 80 19.214 -8.543 -8.468 1.00 0.00 C ATOM 1066 OE1 GLU A 80 19.054 -9.713 -8.064 1.00 0.00 O ATOM 1067 OE2 GLU A 80 19.792 -8.261 -9.539 1.00 0.00 O ATOM 0 H GLU A 80 14.743 -6.991 -7.628 1.00 0.00 H new ATOM 0 HA GLU A 80 16.486 -9.186 -8.017 1.00 0.00 H new ATOM 0 HB2 GLU A 80 17.003 -6.986 -8.875 1.00 0.00 H new ATOM 0 HB3 GLU A 80 16.899 -6.272 -7.278 1.00 0.00 H new ATOM 0 HG2 GLU A 80 19.225 -6.492 -7.857 1.00 0.00 H new ATOM 0 HG3 GLU A 80 18.873 -7.623 -6.566 1.00 0.00 H new ATOM 1074 N MET A 81 16.223 -7.945 -4.974 1.00 0.00 N ATOM 1075 CA MET A 81 16.501 -8.194 -3.567 1.00 0.00 C ATOM 1076 C MET A 81 15.963 -9.553 -3.139 1.00 0.00 C ATOM 1077 O MET A 81 16.661 -10.329 -2.485 1.00 0.00 O ATOM 1078 CB MET A 81 15.879 -7.098 -2.701 1.00 0.00 C ATOM 1079 CG MET A 81 16.560 -5.750 -2.841 1.00 0.00 C ATOM 1080 SD MET A 81 15.772 -4.477 -1.839 1.00 0.00 S ATOM 1081 CE MET A 81 16.675 -3.026 -2.369 1.00 0.00 C ATOM 0 H MET A 81 15.641 -7.126 -5.148 1.00 0.00 H new ATOM 0 HA MET A 81 17.583 -8.189 -3.431 1.00 0.00 H new ATOM 0 HB2 MET A 81 14.827 -6.993 -2.964 1.00 0.00 H new ATOM 0 HB3 MET A 81 15.917 -7.407 -1.657 1.00 0.00 H new ATOM 0 HG2 MET A 81 17.606 -5.842 -2.550 1.00 0.00 H new ATOM 0 HG3 MET A 81 16.546 -5.446 -3.888 1.00 0.00 H new ATOM 0 HE1 MET A 81 16.876 -2.388 -1.508 1.00 0.00 H new ATOM 0 HE2 MET A 81 17.618 -3.330 -2.824 1.00 0.00 H new ATOM 0 HE3 MET A 81 16.082 -2.474 -3.098 1.00 0.00 H new ATOM 1091 N LEU A 82 14.720 -9.835 -3.511 1.00 0.00 N ATOM 1092 CA LEU A 82 14.088 -11.102 -3.163 1.00 0.00 C ATOM 1093 C LEU A 82 14.760 -12.264 -3.886 1.00 0.00 C ATOM 1094 O LEU A 82 14.873 -13.361 -3.345 1.00 0.00 O ATOM 1095 CB LEU A 82 12.597 -11.060 -3.510 1.00 0.00 C ATOM 1096 CG LEU A 82 11.785 -10.000 -2.763 1.00 0.00 C ATOM 1097 CD1 LEU A 82 10.420 -9.824 -3.407 1.00 0.00 C ATOM 1098 CD2 LEU A 82 11.636 -10.374 -1.295 1.00 0.00 C ATOM 0 H LEU A 82 14.130 -9.204 -4.053 1.00 0.00 H new ATOM 0 HA LEU A 82 14.202 -11.255 -2.090 1.00 0.00 H new ATOM 0 HB2 LEU A 82 12.494 -10.886 -4.581 1.00 0.00 H new ATOM 0 HB3 LEU A 82 12.164 -12.039 -3.303 1.00 0.00 H new ATOM 0 HG LEU A 82 12.321 -9.053 -2.823 1.00 0.00 H new ATOM 0 HD11 LEU A 82 9.856 -9.066 -2.863 1.00 0.00 H new ATOM 0 HD12 LEU A 82 10.544 -9.509 -4.443 1.00 0.00 H new ATOM 0 HD13 LEU A 82 9.879 -10.770 -3.378 1.00 0.00 H new ATOM 0 HD21 LEU A 82 11.056 -9.608 -0.781 1.00 0.00 H new ATOM 0 HD22 LEU A 82 11.123 -11.333 -1.214 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.622 -10.450 -0.837 1.00 0.00 H new ATOM 1110 N ALA A 83 15.204 -12.014 -5.113 1.00 0.00 N ATOM 1111 CA ALA A 83 15.864 -13.040 -5.907 1.00 0.00 C ATOM 1112 C ALA A 83 17.222 -13.400 -5.319 1.00 0.00 C ATOM 1113 O ALA A 83 17.656 -14.550 -5.388 1.00 0.00 O ATOM 1114 CB ALA A 83 16.022 -12.574 -7.346 1.00 0.00 C ATOM 0 H ALA A 83 15.118 -11.110 -5.578 1.00 0.00 H new ATOM 0 HA ALA A 83 15.239 -13.933 -5.890 1.00 0.00 H new ATOM 0 HB1 ALA A 83 16.517 -13.351 -7.928 1.00 0.00 H new ATOM 0 HB2 ALA A 83 15.040 -12.371 -7.773 1.00 0.00 H new ATOM 0 HB3 ALA A 83 16.623 -11.665 -7.370 1.00 0.00 H new ATOM 1120 N ASN A 84 17.890 -12.408 -4.739 1.00 0.00 N ATOM 1121 CA ASN A 84 19.205 -12.614 -4.146 1.00 0.00 C ATOM 1122 C ASN A 84 19.123 -13.461 -2.877 1.00 0.00 C ATOM 1123 O ASN A 84 20.128 -14.010 -2.425 1.00 0.00 O ATOM 1124 CB ASN A 84 19.861 -11.267 -3.830 1.00 0.00 C ATOM 1125 CG ASN A 84 20.215 -10.481 -5.080 1.00 0.00 C ATOM 1126 OD1 ASN A 84 20.181 -9.250 -5.082 1.00 0.00 O ATOM 1127 ND2 ASN A 84 20.563 -11.188 -6.150 1.00 0.00 N ATOM 0 H ASN A 84 17.541 -11.452 -4.667 1.00 0.00 H new ATOM 0 HA ASN A 84 19.814 -13.152 -4.873 1.00 0.00 H new ATOM 0 HB2 ASN A 84 19.186 -10.675 -3.212 1.00 0.00 H new ATOM 0 HB3 ASN A 84 20.764 -11.436 -3.244 1.00 0.00 H new ATOM 0 HD21 ASN A 84 20.815 -10.712 -7.016 1.00 0.00 H new ATOM 0 HD22 ASN A 84 20.578 -12.207 -6.105 1.00 0.00 H new ATOM 1134 N THR A 85 17.926 -13.564 -2.303 1.00 0.00 N ATOM 1135 CA THR A 85 17.734 -14.346 -1.085 1.00 0.00 C ATOM 1136 C THR A 85 17.377 -15.794 -1.405 1.00 0.00 C ATOM 1137 O THR A 85 17.424 -16.661 -0.532 1.00 0.00 O ATOM 1138 CB THR A 85 16.633 -13.746 -0.189 1.00 0.00 C ATOM 1139 OG1 THR A 85 15.367 -13.806 -0.856 1.00 0.00 O ATOM 1140 CG2 THR A 85 16.953 -12.305 0.173 1.00 0.00 C ATOM 0 H THR A 85 17.080 -13.119 -2.659 1.00 0.00 H new ATOM 0 HA THR A 85 18.682 -14.318 -0.548 1.00 0.00 H new ATOM 0 HB THR A 85 16.586 -14.332 0.729 1.00 0.00 H new ATOM 0 HG1 THR A 85 15.478 -13.540 -1.793 1.00 0.00 H new ATOM 0 HG21 THR A 85 16.161 -11.904 0.806 1.00 0.00 H new ATOM 0 HG22 THR A 85 17.901 -12.267 0.710 1.00 0.00 H new ATOM 0 HG23 THR A 85 17.027 -11.709 -0.737 1.00 0.00 H new ATOM 1148 N VAL A 86 17.023 -16.050 -2.659 1.00 0.00 N ATOM 1149 CA VAL A 86 16.661 -17.395 -3.089 1.00 0.00 C ATOM 1150 C VAL A 86 17.904 -18.249 -3.306 1.00 0.00 C ATOM 1151 O VAL A 86 17.989 -19.374 -2.811 1.00 0.00 O ATOM 1152 CB VAL A 86 15.836 -17.366 -4.391 1.00 0.00 C ATOM 1153 CG1 VAL A 86 15.283 -18.747 -4.708 1.00 0.00 C ATOM 1154 CG2 VAL A 86 14.717 -16.344 -4.288 1.00 0.00 C ATOM 0 H VAL A 86 16.979 -15.345 -3.395 1.00 0.00 H new ATOM 0 HA VAL A 86 16.054 -17.832 -2.296 1.00 0.00 H new ATOM 0 HB VAL A 86 16.493 -17.071 -5.209 1.00 0.00 H new ATOM 0 HG11 VAL A 86 14.704 -18.704 -5.631 1.00 0.00 H new ATOM 0 HG12 VAL A 86 16.107 -19.450 -4.829 1.00 0.00 H new ATOM 0 HG13 VAL A 86 14.641 -19.078 -3.892 1.00 0.00 H new ATOM 0 HG21 VAL A 86 14.145 -16.337 -5.216 1.00 0.00 H new ATOM 0 HG22 VAL A 86 14.060 -16.606 -3.458 1.00 0.00 H new ATOM 0 HG23 VAL A 86 15.142 -15.355 -4.116 1.00 0.00 H new ATOM 1164 N GLU A 87 18.867 -17.706 -4.045 1.00 0.00 N ATOM 1165 CA GLU A 87 20.110 -18.416 -4.324 1.00 0.00 C ATOM 1166 C GLU A 87 21.174 -18.075 -3.286 1.00 0.00 C ATOM 1167 O GLU A 87 20.925 -17.301 -2.360 1.00 0.00 O ATOM 1168 CB GLU A 87 20.618 -18.071 -5.727 1.00 0.00 C ATOM 1169 CG GLU A 87 20.927 -16.595 -5.921 1.00 0.00 C ATOM 1170 CD GLU A 87 21.437 -16.285 -7.315 1.00 0.00 C ATOM 1171 OE1 GLU A 87 22.655 -16.433 -7.549 1.00 0.00 O ATOM 1172 OE2 GLU A 87 20.618 -15.892 -8.173 1.00 0.00 O ATOM 0 H GLU A 87 18.810 -16.777 -4.461 1.00 0.00 H new ATOM 0 HA GLU A 87 19.908 -19.486 -4.274 1.00 0.00 H new ATOM 0 HB2 GLU A 87 21.518 -18.651 -5.930 1.00 0.00 H new ATOM 0 HB3 GLU A 87 19.870 -18.376 -6.459 1.00 0.00 H new ATOM 0 HG2 GLU A 87 20.027 -16.011 -5.729 1.00 0.00 H new ATOM 0 HG3 GLU A 87 21.671 -16.284 -5.188 1.00 0.00 H new ATOM 1179 N LYS A 88 22.359 -18.658 -3.449 1.00 0.00 N ATOM 1180 CA LYS A 88 23.468 -18.422 -2.530 1.00 0.00 C ATOM 1181 C LYS A 88 23.076 -18.767 -1.096 1.00 0.00 C ATOM 1182 O LYS A 88 22.043 -19.395 -0.858 1.00 0.00 O ATOM 1183 CB LYS A 88 23.931 -16.963 -2.611 1.00 0.00 C ATOM 1184 CG LYS A 88 24.448 -16.557 -3.985 1.00 0.00 C ATOM 1185 CD LYS A 88 25.632 -17.412 -4.426 1.00 0.00 C ATOM 1186 CE LYS A 88 26.809 -17.282 -3.470 1.00 0.00 C ATOM 1187 NZ LYS A 88 27.271 -15.873 -3.344 1.00 0.00 N ATOM 0 H LYS A 88 22.576 -19.299 -4.212 1.00 0.00 H new ATOM 0 HA LYS A 88 24.291 -19.072 -2.826 1.00 0.00 H new ATOM 0 HB2 LYS A 88 23.100 -16.312 -2.339 1.00 0.00 H new ATOM 0 HB3 LYS A 88 24.718 -16.800 -1.874 1.00 0.00 H new ATOM 0 HG2 LYS A 88 23.644 -16.646 -4.716 1.00 0.00 H new ATOM 0 HG3 LYS A 88 24.745 -15.509 -3.965 1.00 0.00 H new ATOM 0 HD2 LYS A 88 25.325 -18.456 -4.485 1.00 0.00 H new ATOM 0 HD3 LYS A 88 25.942 -17.114 -5.428 1.00 0.00 H new ATOM 0 HE2 LYS A 88 26.522 -17.659 -2.488 1.00 0.00 H new ATOM 0 HE3 LYS A 88 27.632 -17.904 -3.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 28.188 -15.851 -2.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 27.375 -15.456 -4.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 26.573 -15.326 -2.800 1.00 0.00 H new ATOM 1201 N SER A 89 23.908 -18.358 -0.143 1.00 0.00 N ATOM 1202 CA SER A 89 23.648 -18.625 1.267 1.00 0.00 C ATOM 1203 C SER A 89 24.150 -17.480 2.141 1.00 0.00 C ATOM 1204 O SER A 89 23.781 -17.372 3.312 1.00 0.00 O ATOM 1205 CB SER A 89 24.316 -19.934 1.691 1.00 0.00 C ATOM 1206 OG SER A 89 24.063 -20.218 3.056 1.00 0.00 O ATOM 0 H SER A 89 24.768 -17.840 -0.322 1.00 0.00 H new ATOM 0 HA SER A 89 22.570 -18.714 1.400 1.00 0.00 H new ATOM 0 HB2 SER A 89 23.946 -20.751 1.072 1.00 0.00 H new ATOM 0 HB3 SER A 89 25.391 -19.868 1.523 1.00 0.00 H new ATOM 0 HG SER A 89 23.790 -19.397 3.516 1.00 0.00 H new ATOM 1212 N GLU A 90 24.993 -16.627 1.567 1.00 0.00 N ATOM 1213 CA GLU A 90 25.545 -15.490 2.294 1.00 0.00 C ATOM 1214 C GLU A 90 25.605 -14.249 1.409 1.00 0.00 C ATOM 1215 O GLU A 90 25.231 -14.291 0.237 1.00 0.00 O ATOM 1216 CB GLU A 90 26.943 -15.825 2.820 1.00 0.00 C ATOM 1217 CG GLU A 90 27.931 -16.201 1.729 1.00 0.00 C ATOM 1218 CD GLU A 90 29.307 -16.533 2.274 1.00 0.00 C ATOM 1219 OE1 GLU A 90 30.096 -15.592 2.509 1.00 0.00 O ATOM 1220 OE2 GLU A 90 29.597 -17.732 2.467 1.00 0.00 O ATOM 0 H GLU A 90 25.309 -16.702 0.600 1.00 0.00 H new ATOM 0 HA GLU A 90 24.887 -15.278 3.137 1.00 0.00 H new ATOM 0 HB2 GLU A 90 27.330 -14.967 3.369 1.00 0.00 H new ATOM 0 HB3 GLU A 90 26.867 -16.649 3.529 1.00 0.00 H new ATOM 0 HG2 GLU A 90 27.547 -17.059 1.177 1.00 0.00 H new ATOM 0 HG3 GLU A 90 28.015 -15.377 1.020 1.00 0.00 H new ATOM 1227 N GLY A 91 26.079 -13.146 1.982 1.00 0.00 N ATOM 1228 CA GLY A 91 26.181 -11.905 1.237 1.00 0.00 C ATOM 1229 C GLY A 91 25.215 -10.848 1.737 1.00 0.00 C ATOM 1230 O GLY A 91 25.355 -9.668 1.415 1.00 0.00 O ATOM 0 H GLY A 91 26.394 -13.090 2.950 1.00 0.00 H new ATOM 0 HA2 GLY A 91 27.200 -11.525 1.308 1.00 0.00 H new ATOM 0 HA3 GLY A 91 25.987 -12.101 0.182 1.00 0.00 H new ATOM 1234 N GLN A 92 24.231 -11.277 2.526 1.00 0.00 N ATOM 1235 CA GLN A 92 23.232 -10.365 3.076 1.00 0.00 C ATOM 1236 C GLN A 92 22.521 -9.594 1.968 1.00 0.00 C ATOM 1237 O GLN A 92 22.661 -9.911 0.787 1.00 0.00 O ATOM 1238 CB GLN A 92 23.884 -9.387 4.057 1.00 0.00 C ATOM 1239 CG GLN A 92 24.521 -10.062 5.261 1.00 0.00 C ATOM 1240 CD GLN A 92 25.130 -9.069 6.230 1.00 0.00 C ATOM 1241 OE1 GLN A 92 24.468 -8.602 7.157 1.00 0.00 O ATOM 1242 NE2 GLN A 92 26.398 -8.739 6.018 1.00 0.00 N ATOM 0 H GLN A 92 24.105 -12.252 2.798 1.00 0.00 H new ATOM 0 HA GLN A 92 22.491 -10.963 3.607 1.00 0.00 H new ATOM 0 HB2 GLN A 92 24.645 -8.811 3.530 1.00 0.00 H new ATOM 0 HB3 GLN A 92 23.132 -8.679 4.404 1.00 0.00 H new ATOM 0 HG2 GLN A 92 23.769 -10.656 5.780 1.00 0.00 H new ATOM 0 HG3 GLN A 92 25.293 -10.752 4.920 1.00 0.00 H new ATOM 0 HE21 GLN A 92 26.908 -9.151 5.237 1.00 0.00 H new ATOM 0 HE22 GLN A 92 26.862 -8.073 6.636 1.00 0.00 H new ATOM 1251 N VAL A 93 21.754 -8.581 2.359 1.00 0.00 N ATOM 1252 CA VAL A 93 21.022 -7.759 1.402 1.00 0.00 C ATOM 1253 C VAL A 93 21.967 -6.829 0.646 1.00 0.00 C ATOM 1254 O VAL A 93 21.690 -6.433 -0.488 1.00 0.00 O ATOM 1255 CB VAL A 93 19.934 -6.921 2.104 1.00 0.00 C ATOM 1256 CG1 VAL A 93 19.146 -6.104 1.089 1.00 0.00 C ATOM 1257 CG2 VAL A 93 19.007 -7.817 2.911 1.00 0.00 C ATOM 0 H VAL A 93 21.623 -8.310 3.333 1.00 0.00 H new ATOM 0 HA VAL A 93 20.544 -8.436 0.694 1.00 0.00 H new ATOM 0 HB VAL A 93 20.423 -6.229 2.790 1.00 0.00 H new ATOM 0 HG11 VAL A 93 18.384 -5.520 1.605 1.00 0.00 H new ATOM 0 HG12 VAL A 93 19.821 -5.432 0.560 1.00 0.00 H new ATOM 0 HG13 VAL A 93 18.668 -6.774 0.375 1.00 0.00 H new ATOM 0 HG21 VAL A 93 18.246 -7.208 3.399 1.00 0.00 H new ATOM 0 HG22 VAL A 93 18.526 -8.535 2.247 1.00 0.00 H new ATOM 0 HG23 VAL A 93 19.584 -8.351 3.666 1.00 0.00 H new ATOM 1267 N ASP A 94 23.084 -6.486 1.280 1.00 0.00 N ATOM 1268 CA ASP A 94 24.074 -5.604 0.673 1.00 0.00 C ATOM 1269 C ASP A 94 25.010 -6.386 -0.247 1.00 0.00 C ATOM 1270 O ASP A 94 26.095 -6.793 0.161 1.00 0.00 O ATOM 1271 CB ASP A 94 24.885 -4.898 1.761 1.00 0.00 C ATOM 1272 CG ASP A 94 24.003 -4.217 2.790 1.00 0.00 C ATOM 1273 OD1 ASP A 94 23.557 -3.080 2.530 1.00 0.00 O ATOM 1274 OD2 ASP A 94 23.759 -4.821 3.855 1.00 0.00 O ATOM 0 H ASP A 94 23.326 -6.807 2.217 1.00 0.00 H new ATOM 0 HA ASP A 94 23.547 -4.860 0.076 1.00 0.00 H new ATOM 0 HB2 ASP A 94 25.527 -5.624 2.260 1.00 0.00 H new ATOM 0 HB3 ASP A 94 25.539 -4.158 1.300 1.00 0.00 H new ATOM 1279 N VAL A 95 24.586 -6.585 -1.492 1.00 0.00 N ATOM 1280 CA VAL A 95 25.383 -7.334 -2.459 1.00 0.00 C ATOM 1281 C VAL A 95 26.433 -6.458 -3.138 1.00 0.00 C ATOM 1282 O VAL A 95 27.230 -6.941 -3.941 1.00 0.00 O ATOM 1283 CB VAL A 95 24.491 -7.975 -3.540 1.00 0.00 C ATOM 1284 CG1 VAL A 95 23.536 -8.984 -2.919 1.00 0.00 C ATOM 1285 CG2 VAL A 95 23.724 -6.905 -4.302 1.00 0.00 C ATOM 0 H VAL A 95 23.697 -6.239 -1.854 1.00 0.00 H new ATOM 0 HA VAL A 95 25.892 -8.116 -1.895 1.00 0.00 H new ATOM 0 HB VAL A 95 25.132 -8.504 -4.245 1.00 0.00 H new ATOM 0 HG11 VAL A 95 22.915 -9.425 -3.699 1.00 0.00 H new ATOM 0 HG12 VAL A 95 24.108 -9.769 -2.423 1.00 0.00 H new ATOM 0 HG13 VAL A 95 22.900 -8.482 -2.190 1.00 0.00 H new ATOM 0 HG21 VAL A 95 23.100 -7.376 -5.061 1.00 0.00 H new ATOM 0 HG22 VAL A 95 23.094 -6.346 -3.610 1.00 0.00 H new ATOM 0 HG23 VAL A 95 24.428 -6.225 -4.782 1.00 0.00 H new ATOM 1295 N GLU A 96 26.446 -5.173 -2.812 1.00 0.00 N ATOM 1296 CA GLU A 96 27.409 -4.257 -3.411 1.00 0.00 C ATOM 1297 C GLU A 96 28.855 -4.738 -3.242 1.00 0.00 C ATOM 1298 O GLU A 96 29.620 -4.652 -4.196 1.00 0.00 O ATOM 1299 CB GLU A 96 27.243 -2.850 -2.866 1.00 0.00 C ATOM 1300 CG GLU A 96 26.243 -2.014 -3.652 1.00 0.00 C ATOM 1301 CD GLU A 96 26.568 -1.953 -5.132 1.00 0.00 C ATOM 1302 OE1 GLU A 96 27.657 -1.449 -5.481 1.00 0.00 O ATOM 1303 OE2 GLU A 96 25.737 -2.415 -5.942 1.00 0.00 O ATOM 0 H GLU A 96 25.808 -4.743 -2.143 1.00 0.00 H new ATOM 0 HA GLU A 96 27.199 -4.239 -4.480 1.00 0.00 H new ATOM 0 HB2 GLU A 96 26.921 -2.906 -1.826 1.00 0.00 H new ATOM 0 HB3 GLU A 96 28.211 -2.348 -2.873 1.00 0.00 H new ATOM 0 HG2 GLU A 96 25.244 -2.430 -3.520 1.00 0.00 H new ATOM 0 HG3 GLU A 96 26.223 -1.002 -3.246 1.00 0.00 H new ATOM 1310 N LYS A 97 29.271 -5.221 -2.053 1.00 0.00 N ATOM 1311 CA LYS A 97 28.458 -5.287 -0.830 1.00 0.00 C ATOM 1312 C LYS A 97 28.534 -3.981 -0.035 1.00 0.00 C ATOM 1313 O LYS A 97 27.519 -3.389 0.361 1.00 0.00 O ATOM 1314 CB LYS A 97 28.956 -6.451 0.037 1.00 0.00 C ATOM 1315 CG LYS A 97 28.625 -6.320 1.519 1.00 0.00 C ATOM 1316 CD LYS A 97 29.156 -7.502 2.317 1.00 0.00 C ATOM 1317 CE LYS A 97 28.420 -8.789 1.972 1.00 0.00 C ATOM 1318 NZ LYS A 97 28.981 -9.961 2.696 1.00 0.00 N ATOM 0 H LYS A 97 30.214 -5.587 -1.918 1.00 0.00 H new ATOM 0 HA LYS A 97 27.417 -5.444 -1.113 1.00 0.00 H new ATOM 0 HB2 LYS A 97 28.524 -7.378 -0.339 1.00 0.00 H new ATOM 0 HB3 LYS A 97 30.037 -6.535 -0.075 1.00 0.00 H new ATOM 0 HG2 LYS A 97 29.053 -5.396 1.908 1.00 0.00 H new ATOM 0 HG3 LYS A 97 27.545 -6.250 1.647 1.00 0.00 H new ATOM 0 HD2 LYS A 97 30.220 -7.627 2.118 1.00 0.00 H new ATOM 0 HD3 LYS A 97 29.053 -7.298 3.383 1.00 0.00 H new ATOM 0 HE2 LYS A 97 27.364 -8.681 2.220 1.00 0.00 H new ATOM 0 HE3 LYS A 97 28.479 -8.964 0.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 29.086 -10.758 2.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 29.911 -9.713 3.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 28.339 -10.232 3.468 1.00 0.00 H new ATOM 1332 N TRP A 98 29.771 -3.558 0.186 1.00 0.00 N ATOM 1333 CA TRP A 98 30.087 -2.360 0.962 1.00 0.00 C ATOM 1334 C TRP A 98 29.387 -1.108 0.450 1.00 0.00 C ATOM 1335 O TRP A 98 28.990 -0.258 1.243 1.00 0.00 O ATOM 1336 CB TRP A 98 31.600 -2.131 0.969 1.00 0.00 C ATOM 1337 CG TRP A 98 32.033 -1.037 1.899 1.00 0.00 C ATOM 1338 CD1 TRP A 98 32.151 0.292 1.604 1.00 0.00 C ATOM 1339 CD2 TRP A 98 32.407 -1.180 3.273 1.00 0.00 C ATOM 1340 NE1 TRP A 98 32.574 0.983 2.714 1.00 0.00 N ATOM 1341 CE2 TRP A 98 32.739 0.102 3.750 1.00 0.00 C ATOM 1342 CE3 TRP A 98 32.492 -2.267 4.147 1.00 0.00 C ATOM 1343 CZ2 TRP A 98 33.149 0.325 5.062 1.00 0.00 C ATOM 1344 CZ3 TRP A 98 32.900 -2.045 5.449 1.00 0.00 C ATOM 1345 CH2 TRP A 98 33.223 -0.757 5.896 1.00 0.00 C ATOM 0 H TRP A 98 30.595 -4.041 -0.172 1.00 0.00 H new ATOM 0 HA TRP A 98 29.720 -2.538 1.973 1.00 0.00 H new ATOM 0 HB2 TRP A 98 32.099 -3.058 1.253 1.00 0.00 H new ATOM 0 HB3 TRP A 98 31.928 -1.889 -0.042 1.00 0.00 H new ATOM 0 HD1 TRP A 98 31.943 0.734 0.641 1.00 0.00 H new ATOM 0 HE1 TRP A 98 32.738 1.989 2.759 1.00 0.00 H new ATOM 0 HE3 TRP A 98 32.243 -3.263 3.811 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 33.400 1.317 5.409 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 32.971 -2.878 6.133 1.00 0.00 H new ATOM 0 HH2 TRP A 98 33.537 -0.615 6.920 1.00 0.00 H new ATOM 1356 N LYS A 99 29.239 -0.977 -0.863 1.00 0.00 N ATOM 1357 CA LYS A 99 28.599 0.214 -1.412 1.00 0.00 C ATOM 1358 C LYS A 99 27.131 0.277 -1.002 1.00 0.00 C ATOM 1359 O LYS A 99 26.579 1.359 -0.801 1.00 0.00 O ATOM 1360 CB LYS A 99 28.741 0.268 -2.934 1.00 0.00 C ATOM 1361 CG LYS A 99 28.158 1.530 -3.550 1.00 0.00 C ATOM 1362 CD LYS A 99 28.448 1.613 -5.040 1.00 0.00 C ATOM 1363 CE LYS A 99 27.897 2.894 -5.641 1.00 0.00 C ATOM 1364 NZ LYS A 99 28.212 3.006 -7.092 1.00 0.00 N ATOM 0 H LYS A 99 29.545 -1.662 -1.554 1.00 0.00 H new ATOM 0 HA LYS A 99 29.107 1.086 -0.999 1.00 0.00 H new ATOM 0 HB2 LYS A 99 29.797 0.199 -3.196 1.00 0.00 H new ATOM 0 HB3 LYS A 99 28.247 -0.601 -3.369 1.00 0.00 H new ATOM 0 HG2 LYS A 99 27.080 1.550 -3.387 1.00 0.00 H new ATOM 0 HG3 LYS A 99 28.573 2.405 -3.049 1.00 0.00 H new ATOM 0 HD2 LYS A 99 29.524 1.565 -5.206 1.00 0.00 H new ATOM 0 HD3 LYS A 99 28.009 0.753 -5.546 1.00 0.00 H new ATOM 0 HE2 LYS A 99 26.817 2.926 -5.500 1.00 0.00 H new ATOM 0 HE3 LYS A 99 28.313 3.752 -5.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 27.819 3.894 -7.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 29.243 3.001 -7.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 27.794 2.201 -7.601 1.00 0.00 H new ATOM 1378 N PHE A 100 26.507 -0.889 -0.869 1.00 0.00 N ATOM 1379 CA PHE A 100 25.104 -0.961 -0.471 1.00 0.00 C ATOM 1380 C PHE A 100 24.970 -0.647 1.010 1.00 0.00 C ATOM 1381 O PHE A 100 24.147 0.177 1.412 1.00 0.00 O ATOM 1382 CB PHE A 100 24.521 -2.348 -0.759 1.00 0.00 C ATOM 1383 CG PHE A 100 23.051 -2.330 -1.079 1.00 0.00 C ATOM 1384 CD1 PHE A 100 22.109 -2.128 -0.081 1.00 0.00 C ATOM 1385 CD2 PHE A 100 22.611 -2.518 -2.380 1.00 0.00 C ATOM 1386 CE1 PHE A 100 20.758 -2.114 -0.376 1.00 0.00 C ATOM 1387 CE2 PHE A 100 21.261 -2.504 -2.680 1.00 0.00 C ATOM 1388 CZ PHE A 100 20.335 -2.302 -1.676 1.00 0.00 C ATOM 0 H PHE A 100 26.948 -1.794 -1.030 1.00 0.00 H new ATOM 0 HA PHE A 100 24.547 -0.226 -1.052 1.00 0.00 H new ATOM 0 HB2 PHE A 100 25.061 -2.793 -1.595 1.00 0.00 H new ATOM 0 HB3 PHE A 100 24.688 -2.990 0.106 1.00 0.00 H new ATOM 0 HD1 PHE A 100 22.434 -1.980 0.938 1.00 0.00 H new ATOM 0 HD2 PHE A 100 23.331 -2.677 -3.169 1.00 0.00 H new ATOM 0 HE1 PHE A 100 20.035 -1.956 0.410 1.00 0.00 H new ATOM 0 HE2 PHE A 100 20.932 -2.651 -3.698 1.00 0.00 H new ATOM 0 HZ PHE A 100 19.280 -2.291 -1.908 1.00 0.00 H new ATOM 1398 N MET A 101 25.793 -1.311 1.819 1.00 0.00 N ATOM 1399 CA MET A 101 25.771 -1.106 3.263 1.00 0.00 C ATOM 1400 C MET A 101 26.104 0.343 3.609 1.00 0.00 C ATOM 1401 O MET A 101 25.520 0.923 4.526 1.00 0.00 O ATOM 1402 CB MET A 101 26.761 -2.049 3.948 1.00 0.00 C ATOM 1403 CG MET A 101 26.630 -2.070 5.463 1.00 0.00 C ATOM 1404 SD MET A 101 27.784 -3.213 6.246 1.00 0.00 S ATOM 1405 CE MET A 101 29.351 -2.462 5.813 1.00 0.00 C ATOM 0 H MET A 101 26.481 -1.993 1.499 1.00 0.00 H new ATOM 0 HA MET A 101 24.766 -1.325 3.623 1.00 0.00 H new ATOM 0 HB2 MET A 101 26.614 -3.059 3.565 1.00 0.00 H new ATOM 0 HB3 MET A 101 27.776 -1.752 3.683 1.00 0.00 H new ATOM 0 HG2 MET A 101 26.799 -1.066 5.852 1.00 0.00 H new ATOM 0 HG3 MET A 101 25.611 -2.348 5.732 1.00 0.00 H new ATOM 0 HE1 MET A 101 30.132 -2.846 6.469 1.00 0.00 H new ATOM 0 HE2 MET A 101 29.596 -2.701 4.778 1.00 0.00 H new ATOM 0 HE3 MET A 101 29.280 -1.380 5.928 1.00 0.00 H new ATOM 1415 N MET A 102 27.037 0.925 2.862 1.00 0.00 N ATOM 1416 CA MET A 102 27.451 2.305 3.089 1.00 0.00 C ATOM 1417 C MET A 102 26.380 3.281 2.616 1.00 0.00 C ATOM 1418 O MET A 102 26.119 4.289 3.271 1.00 0.00 O ATOM 1419 CB MET A 102 28.771 2.594 2.369 1.00 0.00 C ATOM 1420 CG MET A 102 29.326 3.982 2.649 1.00 0.00 C ATOM 1421 SD MET A 102 30.835 4.329 1.725 1.00 0.00 S ATOM 1422 CE MET A 102 30.212 4.340 0.046 1.00 0.00 C ATOM 0 H MET A 102 27.521 0.461 2.093 1.00 0.00 H new ATOM 0 HA MET A 102 27.593 2.439 4.161 1.00 0.00 H new ATOM 0 HB2 MET A 102 29.509 1.850 2.668 1.00 0.00 H new ATOM 0 HB3 MET A 102 28.622 2.481 1.295 1.00 0.00 H new ATOM 0 HG2 MET A 102 28.572 4.728 2.398 1.00 0.00 H new ATOM 0 HG3 MET A 102 29.528 4.080 3.716 1.00 0.00 H new ATOM 0 HE1 MET A 102 30.927 4.844 -0.604 1.00 0.00 H new ATOM 0 HE2 MET A 102 30.070 3.315 -0.296 1.00 0.00 H new ATOM 0 HE3 MET A 102 29.259 4.868 0.015 1.00 0.00 H new ATOM 1432 N LYS A 103 25.765 2.980 1.475 1.00 0.00 N ATOM 1433 CA LYS A 103 24.720 3.840 0.927 1.00 0.00 C ATOM 1434 C LYS A 103 23.542 3.940 1.889 1.00 0.00 C ATOM 1435 O LYS A 103 23.023 5.029 2.139 1.00 0.00 O ATOM 1436 CB LYS A 103 24.245 3.312 -0.430 1.00 0.00 C ATOM 1437 CG LYS A 103 23.138 4.148 -1.054 1.00 0.00 C ATOM 1438 CD LYS A 103 23.609 5.560 -1.369 1.00 0.00 C ATOM 1439 CE LYS A 103 22.452 6.453 -1.785 1.00 0.00 C ATOM 1440 NZ LYS A 103 21.403 6.531 -0.731 1.00 0.00 N ATOM 0 H LYS A 103 25.970 2.153 0.915 1.00 0.00 H new ATOM 0 HA LYS A 103 25.141 4.836 0.789 1.00 0.00 H new ATOM 0 HB2 LYS A 103 25.093 3.278 -1.114 1.00 0.00 H new ATOM 0 HB3 LYS A 103 23.891 2.288 -0.309 1.00 0.00 H new ATOM 0 HG2 LYS A 103 22.791 3.668 -1.969 1.00 0.00 H new ATOM 0 HG3 LYS A 103 22.287 4.191 -0.374 1.00 0.00 H new ATOM 0 HD2 LYS A 103 24.101 5.984 -0.494 1.00 0.00 H new ATOM 0 HD3 LYS A 103 24.350 5.528 -2.167 1.00 0.00 H new ATOM 0 HE2 LYS A 103 22.825 7.454 -2.000 1.00 0.00 H new ATOM 0 HE3 LYS A 103 22.013 6.072 -2.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 20.830 7.387 -0.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 20.792 5.691 -0.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 21.854 6.569 0.205 1.00 0.00 H new ATOM 1454 N THR A 104 23.124 2.800 2.430 1.00 0.00 N ATOM 1455 CA THR A 104 22.007 2.763 3.365 1.00 0.00 C ATOM 1456 C THR A 104 22.386 3.385 4.706 1.00 0.00 C ATOM 1457 O THR A 104 21.629 4.177 5.268 1.00 0.00 O ATOM 1458 CB THR A 104 21.517 1.323 3.599 1.00 0.00 C ATOM 1459 OG1 THR A 104 22.603 0.500 4.041 1.00 0.00 O ATOM 1460 CG2 THR A 104 20.917 0.740 2.328 1.00 0.00 C ATOM 0 H THR A 104 23.542 1.890 2.236 1.00 0.00 H new ATOM 0 HA THR A 104 21.202 3.344 2.915 1.00 0.00 H new ATOM 0 HB THR A 104 20.745 1.348 4.368 1.00 0.00 H new ATOM 0 HG1 THR A 104 23.152 0.242 3.271 1.00 0.00 H new ATOM 0 HG21 THR A 104 20.578 -0.278 2.519 1.00 0.00 H new ATOM 0 HG22 THR A 104 20.071 1.350 2.012 1.00 0.00 H new ATOM 0 HG23 THR A 104 21.671 0.730 1.541 1.00 0.00 H new ATOM 1468 N ALA A 105 23.563 3.023 5.211 1.00 0.00 N ATOM 1469 CA ALA A 105 24.040 3.545 6.488 1.00 0.00 C ATOM 1470 C ALA A 105 24.233 5.056 6.430 1.00 0.00 C ATOM 1471 O ALA A 105 24.068 5.752 7.431 1.00 0.00 O ATOM 1472 CB ALA A 105 25.341 2.866 6.885 1.00 0.00 C ATOM 0 H ALA A 105 24.202 2.371 4.756 1.00 0.00 H new ATOM 0 HA ALA A 105 23.282 3.329 7.241 1.00 0.00 H new ATOM 0 HB1 ALA A 105 25.684 3.266 7.839 1.00 0.00 H new ATOM 0 HB2 ALA A 105 25.177 1.793 6.979 1.00 0.00 H new ATOM 0 HB3 ALA A 105 26.096 3.052 6.121 1.00 0.00 H new ATOM 1478 N GLN A 106 24.581 5.557 5.250 1.00 0.00 N ATOM 1479 CA GLN A 106 24.803 6.985 5.060 1.00 0.00 C ATOM 1480 C GLN A 106 23.479 7.732 4.940 1.00 0.00 C ATOM 1481 O GLN A 106 23.179 8.611 5.747 1.00 0.00 O ATOM 1482 CB GLN A 106 25.657 7.229 3.814 1.00 0.00 C ATOM 1483 CG GLN A 106 26.060 8.682 3.625 1.00 0.00 C ATOM 1484 CD GLN A 106 26.760 8.926 2.301 1.00 0.00 C ATOM 1485 OE1 GLN A 106 27.613 9.806 2.190 1.00 0.00 O ATOM 1486 NE2 GLN A 106 26.400 8.148 1.286 1.00 0.00 N ATOM 0 H GLN A 106 24.716 4.994 4.410 1.00 0.00 H new ATOM 0 HA GLN A 106 25.333 7.364 5.934 1.00 0.00 H new ATOM 0 HB2 GLN A 106 26.557 6.617 3.875 1.00 0.00 H new ATOM 0 HB3 GLN A 106 25.105 6.897 2.935 1.00 0.00 H new ATOM 0 HG2 GLN A 106 25.172 9.312 3.684 1.00 0.00 H new ATOM 0 HG3 GLN A 106 26.718 8.982 4.440 1.00 0.00 H new ATOM 0 HE21 GLN A 106 25.688 7.430 1.421 1.00 0.00 H new ATOM 0 HE22 GLN A 106 26.835 8.269 0.372 1.00 0.00 H new ATOM 1495 N GLY A 107 22.690 7.377 3.929 1.00 0.00 N ATOM 1496 CA GLY A 107 21.409 8.029 3.726 1.00 0.00 C ATOM 1497 C GLY A 107 20.353 7.088 3.181 1.00 0.00 C ATOM 1498 O GLY A 107 19.774 7.341 2.124 1.00 0.00 O ATOM 0 H GLY A 107 22.915 6.651 3.249 1.00 0.00 H new ATOM 0 HA2 GLY A 107 21.064 8.446 4.672 1.00 0.00 H new ATOM 0 HA3 GLY A 107 21.536 8.864 3.037 1.00 0.00 H new ATOM 1502 N GLY A 108 20.102 5.999 3.901 1.00 0.00 N ATOM 1503 CA GLY A 108 19.104 5.038 3.470 1.00 0.00 C ATOM 1504 C GLY A 108 17.701 5.613 3.491 1.00 0.00 C ATOM 1505 O GLY A 108 16.915 5.385 2.571 1.00 0.00 O ATOM 0 H GLY A 108 20.572 5.765 4.775 1.00 0.00 H new ATOM 0 HA2 GLY A 108 19.340 4.701 2.461 1.00 0.00 H new ATOM 0 HA3 GLY A 108 19.144 4.162 4.117 1.00 0.00 H new ATOM 1509 N GLY A 109 17.386 6.361 4.545 1.00 0.00 N ATOM 1510 CA GLY A 109 16.069 6.960 4.665 1.00 0.00 C ATOM 1511 C GLY A 109 16.107 8.315 5.355 1.00 0.00 C ATOM 1512 O GLY A 109 17.110 8.662 5.977 1.00 0.00 O ATOM 0 H GLY A 109 18.020 6.563 5.318 1.00 0.00 H new ATOM 0 HA2 GLY A 109 15.633 7.073 3.672 1.00 0.00 H new ATOM 0 HA3 GLY A 109 15.418 6.289 5.225 1.00 0.00 H new ATOM 1516 N HIS A 110 15.020 9.092 5.255 1.00 0.00 N ATOM 1517 CA HIS A 110 13.823 8.687 4.517 1.00 0.00 C ATOM 1518 C HIS A 110 14.022 8.868 3.014 1.00 0.00 C ATOM 1519 O HIS A 110 15.097 9.268 2.566 1.00 0.00 O ATOM 1520 CB HIS A 110 12.615 9.503 4.984 1.00 0.00 C ATOM 1521 CG HIS A 110 12.378 9.429 6.461 1.00 0.00 C ATOM 1522 ND1 HIS A 110 12.104 10.525 7.250 1.00 0.00 N ATOM 1523 CD2 HIS A 110 12.369 8.357 7.294 1.00 0.00 C ATOM 1524 CE1 HIS A 110 11.943 10.095 8.509 1.00 0.00 C ATOM 1525 NE2 HIS A 110 12.093 8.786 8.589 1.00 0.00 N ATOM 0 H HIS A 110 14.949 10.015 5.683 1.00 0.00 H new ATOM 0 HA HIS A 110 13.642 7.631 4.716 1.00 0.00 H new ATOM 0 HB2 HIS A 110 12.759 10.545 4.699 1.00 0.00 H new ATOM 0 HB3 HIS A 110 11.725 9.150 4.463 1.00 0.00 H new ATOM 0 HD2 HIS A 110 12.548 7.334 6.999 1.00 0.00 H new ATOM 0 HE1 HIS A 110 11.720 10.736 9.349 1.00 0.00 H new ATOM 0 HE2 HIS A 110 12.021 8.208 9.427 1.00 0.00 H new ATOM 1533 N ARG A 111 12.982 8.571 2.239 1.00 0.00 N ATOM 1534 CA ARG A 111 13.050 8.701 0.788 1.00 0.00 C ATOM 1535 C ARG A 111 11.683 9.045 0.204 1.00 0.00 C ATOM 1536 O ARG A 111 10.647 8.659 0.744 1.00 0.00 O ATOM 1537 CB ARG A 111 13.581 7.410 0.160 1.00 0.00 C ATOM 1538 CG ARG A 111 12.669 6.214 0.367 1.00 0.00 C ATOM 1539 CD ARG A 111 13.222 4.965 -0.299 1.00 0.00 C ATOM 1540 NE ARG A 111 14.452 4.503 0.338 1.00 0.00 N ATOM 1541 CZ ARG A 111 15.227 3.543 -0.159 1.00 0.00 C ATOM 1542 NH1 ARG A 111 14.903 2.946 -1.299 1.00 0.00 N ATOM 1543 NH2 ARG A 111 16.327 3.178 0.486 1.00 0.00 N ATOM 0 H ARG A 111 12.084 8.239 2.592 1.00 0.00 H new ATOM 0 HA ARG A 111 13.736 9.515 0.555 1.00 0.00 H new ATOM 0 HB2 ARG A 111 13.723 7.567 -0.909 1.00 0.00 H new ATOM 0 HB3 ARG A 111 14.561 7.187 0.582 1.00 0.00 H new ATOM 0 HG2 ARG A 111 12.543 6.032 1.434 1.00 0.00 H new ATOM 0 HG3 ARG A 111 11.681 6.435 -0.037 1.00 0.00 H new ATOM 0 HD2 ARG A 111 12.474 4.173 -0.261 1.00 0.00 H new ATOM 0 HD3 ARG A 111 13.414 5.171 -1.352 1.00 0.00 H new ATOM 0 HE ARG A 111 14.733 4.942 1.215 1.00 0.00 H new ATOM 0 HH11 ARG A 111 14.057 3.223 -1.797 1.00 0.00 H new ATOM 0 HH12 ARG A 111 15.500 2.210 -1.677 1.00 0.00 H new ATOM 0 HH21 ARG A 111 16.579 3.633 1.363 1.00 0.00 H new ATOM 0 HH22 ARG A 111 16.921 2.442 0.105 1.00 0.00 H new ATOM 1557 N THR A 112 11.694 9.776 -0.908 1.00 0.00 N ATOM 1558 CA THR A 112 10.461 10.185 -1.574 1.00 0.00 C ATOM 1559 C THR A 112 9.868 9.042 -2.392 1.00 0.00 C ATOM 1560 O THR A 112 10.594 8.213 -2.941 1.00 0.00 O ATOM 1561 CB THR A 112 10.700 11.394 -2.498 1.00 0.00 C ATOM 1562 OG1 THR A 112 11.257 12.481 -1.748 1.00 0.00 O ATOM 1563 CG2 THR A 112 9.405 11.843 -3.162 1.00 0.00 C ATOM 0 H THR A 112 12.546 10.098 -1.368 1.00 0.00 H new ATOM 0 HA THR A 112 9.757 10.467 -0.791 1.00 0.00 H new ATOM 0 HB THR A 112 11.399 11.090 -3.277 1.00 0.00 H new ATOM 0 HG1 THR A 112 11.115 13.320 -2.234 1.00 0.00 H new ATOM 0 HG21 THR A 112 9.605 12.698 -3.808 1.00 0.00 H new ATOM 0 HG22 THR A 112 8.999 11.025 -3.757 1.00 0.00 H new ATOM 0 HG23 THR A 112 8.683 12.128 -2.396 1.00 0.00 H new ATOM 1571 N LEU A 113 8.542 9.007 -2.468 1.00 0.00 N ATOM 1572 CA LEU A 113 7.843 7.975 -3.218 1.00 0.00 C ATOM 1573 C LEU A 113 7.782 8.332 -4.692 1.00 0.00 C ATOM 1574 O LEU A 113 7.422 9.451 -5.055 1.00 0.00 O ATOM 1575 CB LEU A 113 6.421 7.790 -2.683 1.00 0.00 C ATOM 1576 CG LEU A 113 6.208 6.574 -1.779 1.00 0.00 C ATOM 1577 CD1 LEU A 113 6.970 6.734 -0.469 1.00 0.00 C ATOM 1578 CD2 LEU A 113 4.723 6.372 -1.516 1.00 0.00 C ATOM 0 H LEU A 113 7.929 9.686 -2.016 1.00 0.00 H new ATOM 0 HA LEU A 113 8.396 7.043 -3.098 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.141 8.686 -2.129 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.740 7.714 -3.531 1.00 0.00 H new ATOM 0 HG LEU A 113 6.596 5.691 -2.287 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.804 5.858 0.158 1.00 0.00 H new ATOM 0 HD12 LEU A 113 8.035 6.834 -0.678 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.617 7.624 0.051 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.582 5.504 -0.872 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.317 7.257 -1.027 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.205 6.210 -2.461 1.00 0.00 H new ATOM 1590 N LEU A 114 8.136 7.377 -5.538 1.00 0.00 N ATOM 1591 CA LEU A 114 8.103 7.591 -6.973 1.00 0.00 C ATOM 1592 C LEU A 114 7.073 6.679 -7.611 1.00 0.00 C ATOM 1593 O LEU A 114 6.893 5.539 -7.188 1.00 0.00 O ATOM 1594 CB LEU A 114 9.478 7.338 -7.592 1.00 0.00 C ATOM 1595 CG LEU A 114 10.621 8.167 -7.001 1.00 0.00 C ATOM 1596 CD1 LEU A 114 11.935 7.826 -7.687 1.00 0.00 C ATOM 1597 CD2 LEU A 114 10.326 9.657 -7.124 1.00 0.00 C ATOM 0 H LEU A 114 8.449 6.448 -5.255 1.00 0.00 H new ATOM 0 HA LEU A 114 7.827 8.629 -7.158 1.00 0.00 H new ATOM 0 HB2 LEU A 114 9.721 6.281 -7.479 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.420 7.539 -8.662 1.00 0.00 H new ATOM 0 HG LEU A 114 10.709 7.923 -5.942 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.737 8.424 -7.255 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.155 6.768 -7.546 1.00 0.00 H new ATOM 0 HD13 LEU A 114 11.856 8.041 -8.753 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.151 10.228 -6.698 1.00 0.00 H new ATOM 0 HD22 LEU A 114 10.208 9.919 -8.175 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.407 9.892 -6.587 1.00 0.00 H new ATOM 1609 N TYR A 115 6.394 7.185 -8.628 1.00 0.00 N ATOM 1610 CA TYR A 115 5.387 6.404 -9.321 1.00 0.00 C ATOM 1611 C TYR A 115 6.017 5.185 -9.982 1.00 0.00 C ATOM 1612 O TYR A 115 7.047 5.285 -10.645 1.00 0.00 O ATOM 1613 CB TYR A 115 4.667 7.266 -10.356 1.00 0.00 C ATOM 1614 CG TYR A 115 3.597 8.145 -9.754 1.00 0.00 C ATOM 1615 CD1 TYR A 115 2.426 7.591 -9.254 1.00 0.00 C ATOM 1616 CD2 TYR A 115 3.756 9.523 -9.681 1.00 0.00 C ATOM 1617 CE1 TYR A 115 1.443 8.386 -8.700 1.00 0.00 C ATOM 1618 CE2 TYR A 115 2.777 10.326 -9.127 1.00 0.00 C ATOM 1619 CZ TYR A 115 1.623 9.752 -8.639 1.00 0.00 C ATOM 1620 OH TYR A 115 0.646 10.546 -8.086 1.00 0.00 O ATOM 0 H TYR A 115 6.523 8.130 -8.990 1.00 0.00 H new ATOM 0 HA TYR A 115 4.655 6.056 -8.592 1.00 0.00 H new ATOM 0 HB2 TYR A 115 5.397 7.892 -10.869 1.00 0.00 H new ATOM 0 HB3 TYR A 115 4.216 6.619 -11.109 1.00 0.00 H new ATOM 0 HD1 TYR A 115 2.282 6.522 -9.299 1.00 0.00 H new ATOM 0 HD2 TYR A 115 4.660 9.974 -10.063 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.537 7.940 -8.316 1.00 0.00 H new ATOM 0 HE2 TYR A 115 2.915 11.396 -9.077 1.00 0.00 H new ATOM 0 HH TYR A 115 1.026 11.419 -7.855 1.00 0.00 H new ATOM 1630 N GLY A 116 5.391 4.030 -9.785 1.00 0.00 N ATOM 1631 CA GLY A 116 5.899 2.800 -10.361 1.00 0.00 C ATOM 1632 C GLY A 116 6.715 2.001 -9.366 1.00 0.00 C ATOM 1633 O GLY A 116 7.040 0.837 -9.608 1.00 0.00 O ATOM 0 H GLY A 116 4.539 3.924 -9.235 1.00 0.00 H new ATOM 0 HA2 GLY A 116 5.065 2.194 -10.715 1.00 0.00 H new ATOM 0 HA3 GLY A 116 6.515 3.034 -11.230 1.00 0.00 H new ATOM 1637 N HIS A 117 7.045 2.630 -8.244 1.00 0.00 N ATOM 1638 CA HIS A 117 7.826 1.977 -7.203 1.00 0.00 C ATOM 1639 C HIS A 117 6.944 1.130 -6.302 1.00 0.00 C ATOM 1640 O HIS A 117 5.821 1.512 -5.972 1.00 0.00 O ATOM 1641 CB HIS A 117 8.551 3.009 -6.342 1.00 0.00 C ATOM 1642 CG HIS A 117 9.910 3.376 -6.844 1.00 0.00 C ATOM 1643 ND1 HIS A 117 10.246 3.445 -8.177 1.00 0.00 N ATOM 1644 CD2 HIS A 117 11.033 3.703 -6.155 1.00 0.00 C ATOM 1645 CE1 HIS A 117 11.532 3.804 -8.257 1.00 0.00 C ATOM 1646 NE2 HIS A 117 12.058 3.974 -7.059 1.00 0.00 N ATOM 0 H HIS A 117 6.783 3.593 -8.033 1.00 0.00 H new ATOM 0 HA HIS A 117 8.552 1.336 -7.703 1.00 0.00 H new ATOM 0 HB2 HIS A 117 7.941 3.911 -6.284 1.00 0.00 H new ATOM 0 HB3 HIS A 117 8.643 2.620 -5.328 1.00 0.00 H new ATOM 0 HD2 HIS A 117 11.118 3.746 -5.079 1.00 0.00 H new ATOM 0 HE1 HIS A 117 12.071 3.938 -9.183 1.00 0.00 H new ATOM 0 HE2 HIS A 117 13.016 4.247 -6.840 1.00 0.00 H new ATOM 1654 N ALA A 118 7.463 -0.021 -5.908 1.00 0.00 N ATOM 1655 CA ALA A 118 6.749 -0.905 -5.010 1.00 0.00 C ATOM 1656 C ALA A 118 6.966 -0.441 -3.578 1.00 0.00 C ATOM 1657 O ALA A 118 8.105 -0.261 -3.145 1.00 0.00 O ATOM 1658 CB ALA A 118 7.217 -2.340 -5.193 1.00 0.00 C ATOM 0 H ALA A 118 8.379 -0.363 -6.198 1.00 0.00 H new ATOM 0 HA ALA A 118 5.683 -0.873 -5.237 1.00 0.00 H new ATOM 0 HB1 ALA A 118 6.670 -2.991 -4.511 1.00 0.00 H new ATOM 0 HB2 ALA A 118 7.033 -2.655 -6.220 1.00 0.00 H new ATOM 0 HB3 ALA A 118 8.284 -2.405 -4.980 1.00 0.00 H new ATOM 1664 N ILE A 119 5.882 -0.250 -2.843 1.00 0.00 N ATOM 1665 CA ILE A 119 5.986 0.226 -1.475 1.00 0.00 C ATOM 1666 C ILE A 119 5.588 -0.829 -0.455 1.00 0.00 C ATOM 1667 O ILE A 119 4.926 -1.816 -0.774 1.00 0.00 O ATOM 1668 CB ILE A 119 5.140 1.490 -1.265 1.00 0.00 C ATOM 1669 CG1 ILE A 119 3.656 1.197 -1.511 1.00 0.00 C ATOM 1670 CG2 ILE A 119 5.632 2.588 -2.194 1.00 0.00 C ATOM 1671 CD1 ILE A 119 2.741 2.335 -1.114 1.00 0.00 C ATOM 0 H ILE A 119 4.929 -0.416 -3.167 1.00 0.00 H new ATOM 0 HA ILE A 119 7.038 0.462 -1.315 1.00 0.00 H new ATOM 0 HB ILE A 119 5.247 1.822 -0.232 1.00 0.00 H new ATOM 0 HG12 ILE A 119 3.508 0.975 -2.568 1.00 0.00 H new ATOM 0 HG13 ILE A 119 3.373 0.303 -0.955 1.00 0.00 H new ATOM 0 HG21 ILE A 119 5.032 3.486 -2.046 1.00 0.00 H new ATOM 0 HG22 ILE A 119 6.677 2.809 -1.975 1.00 0.00 H new ATOM 0 HG23 ILE A 119 5.541 2.257 -3.229 1.00 0.00 H new ATOM 0 HD11 ILE A 119 1.706 2.057 -1.316 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.860 2.543 -0.051 1.00 0.00 H new ATOM 0 HD13 ILE A 119 2.997 3.225 -1.689 1.00 0.00 H new ATOM 1683 N LEU A 120 6.013 -0.593 0.780 1.00 0.00 N ATOM 1684 CA LEU A 120 5.735 -1.489 1.890 1.00 0.00 C ATOM 1685 C LEU A 120 4.903 -0.766 2.941 1.00 0.00 C ATOM 1686 O LEU A 120 5.402 0.113 3.647 1.00 0.00 O ATOM 1687 CB LEU A 120 7.058 -1.976 2.490 1.00 0.00 C ATOM 1688 CG LEU A 120 6.960 -3.133 3.485 1.00 0.00 C ATOM 1689 CD1 LEU A 120 6.307 -4.348 2.839 1.00 0.00 C ATOM 1690 CD2 LEU A 120 8.347 -3.488 4.002 1.00 0.00 C ATOM 0 H LEU A 120 6.561 0.228 1.038 1.00 0.00 H new ATOM 0 HA LEU A 120 5.169 -2.350 1.536 1.00 0.00 H new ATOM 0 HB2 LEU A 120 7.714 -2.280 1.674 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.539 -1.134 2.989 1.00 0.00 H new ATOM 0 HG LEU A 120 6.337 -2.820 4.323 1.00 0.00 H new ATOM 0 HD11 LEU A 120 6.248 -5.159 3.565 1.00 0.00 H new ATOM 0 HD12 LEU A 120 5.303 -4.087 2.504 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.902 -4.669 1.984 1.00 0.00 H new ATOM 0 HD21 LEU A 120 8.271 -4.313 4.710 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.982 -3.784 3.167 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.783 -2.621 4.499 1.00 0.00 H new ATOM 1702 N LEU A 121 3.639 -1.138 3.040 1.00 0.00 N ATOM 1703 CA LEU A 121 2.735 -0.511 3.989 1.00 0.00 C ATOM 1704 C LEU A 121 2.623 -1.311 5.276 1.00 0.00 C ATOM 1705 O LEU A 121 2.167 -2.453 5.273 1.00 0.00 O ATOM 1706 CB LEU A 121 1.363 -0.347 3.352 1.00 0.00 C ATOM 1707 CG LEU A 121 1.307 0.661 2.207 1.00 0.00 C ATOM 1708 CD1 LEU A 121 0.043 0.461 1.386 1.00 0.00 C ATOM 1709 CD2 LEU A 121 1.372 2.079 2.752 1.00 0.00 C ATOM 0 H LEU A 121 3.214 -1.873 2.474 1.00 0.00 H new ATOM 0 HA LEU A 121 3.141 0.467 4.248 1.00 0.00 H new ATOM 0 HB2 LEU A 121 1.032 -1.317 2.981 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.654 -0.041 4.122 1.00 0.00 H new ATOM 0 HG LEU A 121 2.167 0.500 1.557 1.00 0.00 H new ATOM 0 HD11 LEU A 121 0.018 1.187 0.574 1.00 0.00 H new ATOM 0 HD12 LEU A 121 0.034 -0.547 0.972 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -0.830 0.599 2.023 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.331 2.789 1.926 1.00 0.00 H new ATOM 0 HD22 LEU A 121 0.528 2.251 3.420 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.303 2.215 3.302 1.00 0.00 H new ATOM 1721 N ARG A 122 3.048 -0.702 6.370 1.00 0.00 N ATOM 1722 CA ARG A 122 2.991 -1.350 7.665 1.00 0.00 C ATOM 1723 C ARG A 122 1.835 -0.815 8.479 1.00 0.00 C ATOM 1724 O ARG A 122 1.800 0.373 8.809 1.00 0.00 O ATOM 1725 CB ARG A 122 4.287 -1.126 8.442 1.00 0.00 C ATOM 1726 CG ARG A 122 4.434 -2.024 9.659 1.00 0.00 C ATOM 1727 CD ARG A 122 5.532 -1.540 10.590 1.00 0.00 C ATOM 1728 NE ARG A 122 5.003 -0.710 11.669 1.00 0.00 N ATOM 1729 CZ ARG A 122 5.206 0.599 11.762 1.00 0.00 C ATOM 1730 NH1 ARG A 122 5.913 1.232 10.835 1.00 0.00 N ATOM 1731 NH2 ARG A 122 4.700 1.278 12.781 1.00 0.00 N ATOM 0 H ARG A 122 3.436 0.241 6.385 1.00 0.00 H new ATOM 0 HA ARG A 122 2.852 -2.417 7.492 1.00 0.00 H new ATOM 0 HB2 ARG A 122 5.133 -1.292 7.775 1.00 0.00 H new ATOM 0 HB3 ARG A 122 4.333 -0.085 8.762 1.00 0.00 H new ATOM 0 HG2 ARG A 122 3.489 -2.060 10.200 1.00 0.00 H new ATOM 0 HG3 ARG A 122 4.655 -3.041 9.335 1.00 0.00 H new ATOM 0 HD2 ARG A 122 6.053 -2.398 11.014 1.00 0.00 H new ATOM 0 HD3 ARG A 122 6.266 -0.971 10.020 1.00 0.00 H new ATOM 0 HE ARG A 122 4.445 -1.162 12.393 1.00 0.00 H new ATOM 0 HH11 ARG A 122 6.302 0.713 10.048 1.00 0.00 H new ATOM 0 HH12 ARG A 122 6.067 2.238 10.909 1.00 0.00 H new ATOM 0 HH21 ARG A 122 4.154 0.795 13.495 1.00 0.00 H new ATOM 0 HH22 ARG A 122 4.856 2.283 12.852 1.00 0.00 H new ATOM 1745 N HIS A 123 0.878 -1.679 8.788 1.00 0.00 N ATOM 1746 CA HIS A 123 -0.244 -1.275 9.610 1.00 0.00 C ATOM 1747 C HIS A 123 0.311 -0.777 10.931 1.00 0.00 C ATOM 1748 O HIS A 123 0.815 -1.553 11.731 1.00 0.00 O ATOM 1749 CB HIS A 123 -1.199 -2.443 9.831 1.00 0.00 C ATOM 1750 CG HIS A 123 -2.480 -2.050 10.491 1.00 0.00 C ATOM 1751 ND1 HIS A 123 -2.860 -2.478 11.741 1.00 0.00 N ATOM 1752 CD2 HIS A 123 -3.488 -1.262 10.043 1.00 0.00 C ATOM 1753 CE1 HIS A 123 -4.061 -1.954 12.008 1.00 0.00 C ATOM 1754 NE2 HIS A 123 -4.487 -1.206 11.010 1.00 0.00 N ATOM 0 H HIS A 123 0.859 -2.652 8.484 1.00 0.00 H new ATOM 0 HA HIS A 123 -0.811 -0.486 9.116 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -1.422 -2.906 8.870 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -0.702 -3.198 10.441 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -3.512 -0.758 9.088 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -4.610 -2.122 12.923 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -5.367 -0.692 10.957 1.00 0.00 H new ATOM 1762 N SER A 124 0.243 0.528 11.133 1.00 0.00 N ATOM 1763 CA SER A 124 0.788 1.153 12.332 1.00 0.00 C ATOM 1764 C SER A 124 0.337 0.471 13.626 1.00 0.00 C ATOM 1765 O SER A 124 1.167 0.106 14.459 1.00 0.00 O ATOM 1766 CB SER A 124 0.409 2.629 12.359 1.00 0.00 C ATOM 1767 OG SER A 124 0.934 3.309 11.233 1.00 0.00 O ATOM 0 H SER A 124 -0.187 1.181 10.478 1.00 0.00 H new ATOM 0 HA SER A 124 1.871 1.042 12.284 1.00 0.00 H new ATOM 0 HB2 SER A 124 -0.676 2.729 12.375 1.00 0.00 H new ATOM 0 HB3 SER A 124 0.785 3.088 13.273 1.00 0.00 H new ATOM 0 HG SER A 124 1.401 4.118 11.528 1.00 0.00 H new ATOM 1773 N TYR A 125 -0.968 0.311 13.797 1.00 0.00 N ATOM 1774 CA TYR A 125 -1.508 -0.300 15.008 1.00 0.00 C ATOM 1775 C TYR A 125 -0.971 -1.715 15.229 1.00 0.00 C ATOM 1776 O TYR A 125 -0.191 -1.954 16.150 1.00 0.00 O ATOM 1777 CB TYR A 125 -3.035 -0.328 14.951 1.00 0.00 C ATOM 1778 CG TYR A 125 -3.684 -0.661 16.274 1.00 0.00 C ATOM 1779 CD1 TYR A 125 -3.833 -1.980 16.683 1.00 0.00 C ATOM 1780 CD2 TYR A 125 -4.150 0.342 17.114 1.00 0.00 C ATOM 1781 CE1 TYR A 125 -4.428 -2.289 17.891 1.00 0.00 C ATOM 1782 CE2 TYR A 125 -4.746 0.042 18.324 1.00 0.00 C ATOM 1783 CZ TYR A 125 -4.882 -1.275 18.707 1.00 0.00 C ATOM 1784 OH TYR A 125 -5.476 -1.579 19.910 1.00 0.00 O ATOM 0 H TYR A 125 -1.672 0.594 13.116 1.00 0.00 H new ATOM 0 HA TYR A 125 -1.184 0.312 15.850 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -3.395 0.644 14.613 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -3.349 -1.060 14.207 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -3.478 -2.777 16.046 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -4.045 1.375 16.816 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -4.537 -3.320 18.194 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -5.103 0.834 18.965 1.00 0.00 H new ATOM 0 HH TYR A 125 -5.738 -0.751 20.364 1.00 0.00 H new ATOM 1794 N SER A 126 -1.392 -2.646 14.379 1.00 0.00 N ATOM 1795 CA SER A 126 -0.980 -4.044 14.504 1.00 0.00 C ATOM 1796 C SER A 126 0.517 -4.235 14.283 1.00 0.00 C ATOM 1797 O SER A 126 1.102 -5.210 14.758 1.00 0.00 O ATOM 1798 CB SER A 126 -1.758 -4.915 13.518 1.00 0.00 C ATOM 1799 OG SER A 126 -1.302 -4.715 12.193 1.00 0.00 O ATOM 0 H SER A 126 -2.018 -2.460 13.596 1.00 0.00 H new ATOM 0 HA SER A 126 -1.203 -4.348 15.527 1.00 0.00 H new ATOM 0 HB2 SER A 126 -1.648 -5.965 13.790 1.00 0.00 H new ATOM 0 HB3 SER A 126 -2.821 -4.680 13.580 1.00 0.00 H new ATOM 0 HG SER A 126 -1.866 -4.047 11.750 1.00 0.00 H new ATOM 1805 N GLY A 127 1.132 -3.309 13.566 1.00 0.00 N ATOM 1806 CA GLY A 127 2.556 -3.407 13.287 1.00 0.00 C ATOM 1807 C GLY A 127 2.853 -4.341 12.129 1.00 0.00 C ATOM 1808 O GLY A 127 4.009 -4.512 11.739 1.00 0.00 O ATOM 0 H GLY A 127 0.674 -2.488 13.170 1.00 0.00 H new ATOM 0 HA2 GLY A 127 2.949 -2.416 13.061 1.00 0.00 H new ATOM 0 HA3 GLY A 127 3.075 -3.760 14.178 1.00 0.00 H new ATOM 1812 N MET A 128 1.805 -4.946 11.582 1.00 0.00 N ATOM 1813 CA MET A 128 1.947 -5.867 10.462 1.00 0.00 C ATOM 1814 C MET A 128 2.057 -5.104 9.151 1.00 0.00 C ATOM 1815 O MET A 128 2.296 -3.900 9.149 1.00 0.00 O ATOM 1816 CB MET A 128 0.764 -6.827 10.428 1.00 0.00 C ATOM 1817 CG MET A 128 0.545 -7.545 11.741 1.00 0.00 C ATOM 1818 SD MET A 128 -0.873 -8.652 11.682 1.00 0.00 S ATOM 1819 CE MET A 128 -1.010 -9.084 13.408 1.00 0.00 C ATOM 0 H MET A 128 0.844 -4.814 11.898 1.00 0.00 H new ATOM 0 HA MET A 128 2.863 -6.443 10.594 1.00 0.00 H new ATOM 0 HB2 MET A 128 -0.138 -6.273 10.169 1.00 0.00 H new ATOM 0 HB3 MET A 128 0.924 -7.563 9.640 1.00 0.00 H new ATOM 0 HG2 MET A 128 1.439 -8.115 11.995 1.00 0.00 H new ATOM 0 HG3 MET A 128 0.399 -6.812 12.534 1.00 0.00 H new ATOM 0 HE1 MET A 128 -1.738 -9.887 13.525 1.00 0.00 H new ATOM 0 HE2 MET A 128 -0.040 -9.416 13.778 1.00 0.00 H new ATOM 0 HE3 MET A 128 -1.336 -8.213 13.976 1.00 0.00 H new ATOM 1829 N TYR A 129 1.876 -5.802 8.037 1.00 0.00 N ATOM 1830 CA TYR A 129 1.992 -5.170 6.730 1.00 0.00 C ATOM 1831 C TYR A 129 0.862 -5.562 5.794 1.00 0.00 C ATOM 1832 O TYR A 129 0.462 -6.725 5.736 1.00 0.00 O ATOM 1833 CB TYR A 129 3.315 -5.560 6.088 1.00 0.00 C ATOM 1834 CG TYR A 129 4.518 -5.104 6.866 1.00 0.00 C ATOM 1835 CD1 TYR A 129 4.942 -5.785 8.001 1.00 0.00 C ATOM 1836 CD2 TYR A 129 5.233 -3.991 6.461 1.00 0.00 C ATOM 1837 CE1 TYR A 129 6.050 -5.365 8.711 1.00 0.00 C ATOM 1838 CE2 TYR A 129 6.345 -3.566 7.162 1.00 0.00 C ATOM 1839 CZ TYR A 129 6.749 -4.255 8.285 1.00 0.00 C ATOM 1840 OH TYR A 129 7.855 -3.833 8.986 1.00 0.00 O ATOM 0 H TYR A 129 1.650 -6.796 8.012 1.00 0.00 H new ATOM 0 HA TYR A 129 1.940 -4.093 6.890 1.00 0.00 H new ATOM 0 HB2 TYR A 129 3.352 -6.644 5.980 1.00 0.00 H new ATOM 0 HB3 TYR A 129 3.361 -5.138 5.084 1.00 0.00 H new ATOM 0 HD1 TYR A 129 4.397 -6.656 8.333 1.00 0.00 H new ATOM 0 HD2 TYR A 129 4.917 -3.446 5.584 1.00 0.00 H new ATOM 0 HE1 TYR A 129 6.367 -5.902 9.593 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.895 -2.698 6.831 1.00 0.00 H new ATOM 0 HH TYR A 129 8.233 -3.039 8.554 1.00 0.00 H new ATOM 1850 N LEU A 130 0.349 -4.575 5.065 1.00 0.00 N ATOM 1851 CA LEU A 130 -0.701 -4.820 4.095 1.00 0.00 C ATOM 1852 C LEU A 130 -0.242 -5.926 3.172 1.00 0.00 C ATOM 1853 O LEU A 130 0.860 -5.865 2.627 1.00 0.00 O ATOM 1854 CB LEU A 130 -0.991 -3.555 3.295 1.00 0.00 C ATOM 1855 CG LEU A 130 -2.195 -3.651 2.364 1.00 0.00 C ATOM 1856 CD1 LEU A 130 -3.484 -3.674 3.169 1.00 0.00 C ATOM 1857 CD2 LEU A 130 -2.192 -2.497 1.378 1.00 0.00 C ATOM 0 H LEU A 130 0.646 -3.601 5.131 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.618 -5.113 4.606 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.151 -2.731 3.990 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.110 -3.306 2.703 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.130 -4.581 1.799 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.335 -3.743 2.491 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.481 -4.536 3.836 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.562 -2.760 3.758 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.057 -2.579 0.720 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.238 -1.554 1.922 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.279 -2.529 0.783 1.00 0.00 H new ATOM 1869 N CYS A 131 -1.072 -6.933 2.992 1.00 0.00 N ATOM 1870 CA CYS A 131 -0.680 -8.062 2.178 1.00 0.00 C ATOM 1871 C CYS A 131 -1.782 -8.556 1.269 1.00 0.00 C ATOM 1872 O CYS A 131 -2.967 -8.488 1.595 1.00 0.00 O ATOM 1873 CB CYS A 131 -0.246 -9.198 3.096 1.00 0.00 C ATOM 1874 SG CYS A 131 0.208 -10.718 2.229 1.00 0.00 S ATOM 0 H CYS A 131 -2.008 -6.992 3.392 1.00 0.00 H new ATOM 0 HA CYS A 131 0.135 -7.730 1.535 1.00 0.00 H new ATOM 0 HB2 CYS A 131 0.604 -8.865 3.691 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -1.056 -9.418 3.792 1.00 0.00 H new ATOM 0 HG CYS A 131 0.761 -11.546 3.065 1.00 0.00 H new ATOM 1880 N CYS A 132 -1.364 -9.053 0.119 1.00 0.00 N ATOM 1881 CA CYS A 132 -2.277 -9.625 -0.837 1.00 0.00 C ATOM 1882 C CYS A 132 -2.310 -11.120 -0.603 1.00 0.00 C ATOM 1883 O CYS A 132 -1.452 -11.855 -1.092 1.00 0.00 O ATOM 1884 CB CYS A 132 -1.837 -9.327 -2.267 1.00 0.00 C ATOM 1885 SG CYS A 132 -2.934 -10.009 -3.532 1.00 0.00 S ATOM 0 H CYS A 132 -0.386 -9.069 -0.172 1.00 0.00 H new ATOM 0 HA CYS A 132 -3.268 -9.190 -0.706 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -1.774 -8.247 -2.399 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -0.834 -9.725 -2.418 1.00 0.00 H new ATOM 0 HG CYS A 132 -3.071 -9.149 -4.497 1.00 0.00 H new ATOM 1891 N LEU A 133 -3.292 -11.564 0.147 1.00 0.00 N ATOM 1892 CA LEU A 133 -3.425 -12.971 0.468 1.00 0.00 C ATOM 1893 C LEU A 133 -3.863 -13.785 -0.747 1.00 0.00 C ATOM 1894 O LEU A 133 -4.452 -13.253 -1.684 1.00 0.00 O ATOM 1895 CB LEU A 133 -4.402 -13.109 1.625 1.00 0.00 C ATOM 1896 CG LEU A 133 -4.155 -12.103 2.754 1.00 0.00 C ATOM 1897 CD1 LEU A 133 -5.309 -12.110 3.743 1.00 0.00 C ATOM 1898 CD2 LEU A 133 -2.833 -12.400 3.456 1.00 0.00 C ATOM 0 H LEU A 133 -4.016 -10.969 0.550 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.456 -13.372 0.765 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.418 -12.981 1.250 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -4.336 -14.120 2.028 1.00 0.00 H new ATOM 0 HG LEU A 133 -4.092 -11.106 2.318 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.113 -11.389 4.536 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -6.231 -11.841 3.228 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -5.412 -13.105 4.175 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -2.674 -11.675 4.255 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.863 -13.405 3.878 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -2.016 -12.332 2.737 1.00 0.00 H new ATOM 1910 N SER A 134 -3.560 -15.079 -0.720 1.00 0.00 N ATOM 1911 CA SER A 134 -3.891 -15.971 -1.825 1.00 0.00 C ATOM 1912 C SER A 134 -5.331 -16.472 -1.750 1.00 0.00 C ATOM 1913 O SER A 134 -5.812 -17.129 -2.673 1.00 0.00 O ATOM 1914 CB SER A 134 -2.930 -17.160 -1.840 1.00 0.00 C ATOM 1915 OG SER A 134 -3.220 -18.038 -2.915 1.00 0.00 O ATOM 0 H SER A 134 -3.084 -15.534 0.059 1.00 0.00 H new ATOM 0 HA SER A 134 -3.789 -15.399 -2.747 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.904 -16.801 -1.926 1.00 0.00 H new ATOM 0 HB3 SER A 134 -3.001 -17.700 -0.896 1.00 0.00 H new ATOM 0 HG SER A 134 -4.154 -17.923 -3.188 1.00 0.00 H new ATOM 1921 N THR A 135 -6.016 -16.170 -0.657 1.00 0.00 N ATOM 1922 CA THR A 135 -7.399 -16.602 -0.495 1.00 0.00 C ATOM 1923 C THR A 135 -8.363 -15.585 -1.073 1.00 0.00 C ATOM 1924 O THR A 135 -8.382 -14.429 -0.659 1.00 0.00 O ATOM 1925 CB THR A 135 -7.758 -16.831 0.977 1.00 0.00 C ATOM 1926 OG1 THR A 135 -7.668 -15.600 1.703 1.00 0.00 O ATOM 1927 CG2 THR A 135 -6.827 -17.860 1.597 1.00 0.00 C ATOM 0 H THR A 135 -5.642 -15.632 0.125 1.00 0.00 H new ATOM 0 HA THR A 135 -7.489 -17.545 -1.035 1.00 0.00 H new ATOM 0 HB THR A 135 -8.781 -17.204 1.028 1.00 0.00 H new ATOM 0 HG1 THR A 135 -7.883 -14.852 1.107 1.00 0.00 H new ATOM 0 HG21 THR A 135 -7.096 -18.011 2.643 1.00 0.00 H new ATOM 0 HG22 THR A 135 -6.918 -18.804 1.059 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.798 -17.505 1.534 1.00 0.00 H new ATOM 1935 N SER A 136 -9.164 -16.022 -2.030 1.00 0.00 N ATOM 1936 CA SER A 136 -10.136 -15.148 -2.657 1.00 0.00 C ATOM 1937 C SER A 136 -11.324 -14.917 -1.733 1.00 0.00 C ATOM 1938 O SER A 136 -11.613 -13.783 -1.348 1.00 0.00 O ATOM 1939 CB SER A 136 -10.610 -15.749 -3.981 1.00 0.00 C ATOM 1940 OG SER A 136 -11.690 -15.006 -4.520 1.00 0.00 O ATOM 0 H SER A 136 -9.159 -16.977 -2.388 1.00 0.00 H new ATOM 0 HA SER A 136 -9.659 -14.188 -2.854 1.00 0.00 H new ATOM 0 HB2 SER A 136 -9.785 -15.766 -4.693 1.00 0.00 H new ATOM 0 HB3 SER A 136 -10.918 -16.783 -3.825 1.00 0.00 H new ATOM 0 HG SER A 136 -11.375 -14.117 -4.787 1.00 0.00 H new ATOM 1946 N ARG A 137 -12.007 -16.005 -1.380 1.00 0.00 N ATOM 1947 CA ARG A 137 -13.175 -15.940 -0.506 1.00 0.00 C ATOM 1948 C ARG A 137 -14.226 -14.985 -1.063 1.00 0.00 C ATOM 1949 O ARG A 137 -14.220 -13.792 -0.763 1.00 0.00 O ATOM 1950 CB ARG A 137 -12.771 -15.513 0.907 1.00 0.00 C ATOM 1951 CG ARG A 137 -11.800 -16.473 1.577 1.00 0.00 C ATOM 1952 CD ARG A 137 -11.599 -16.133 3.045 1.00 0.00 C ATOM 1953 NE ARG A 137 -10.618 -17.009 3.680 1.00 0.00 N ATOM 1954 CZ ARG A 137 -10.120 -16.803 4.896 1.00 0.00 C ATOM 1955 NH1 ARG A 137 -10.519 -15.759 5.612 1.00 0.00 N ATOM 1956 NH2 ARG A 137 -9.226 -17.643 5.399 1.00 0.00 N ATOM 0 H ARG A 137 -11.769 -16.947 -1.689 1.00 0.00 H new ATOM 0 HA ARG A 137 -13.610 -16.938 -0.459 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -12.318 -14.523 0.863 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -13.667 -15.427 1.522 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -12.175 -17.492 1.487 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -10.841 -16.440 1.061 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -11.272 -15.097 3.136 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -12.551 -16.214 3.570 1.00 0.00 H new ATOM 0 HE ARG A 137 -10.296 -17.826 3.161 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -11.209 -15.112 5.230 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -10.135 -15.603 6.544 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -8.919 -18.448 4.853 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -8.845 -17.484 6.332 1.00 0.00 H new ATOM 1970 N SER A 138 -15.126 -15.526 -1.880 1.00 0.00 N ATOM 1971 CA SER A 138 -16.187 -14.733 -2.489 1.00 0.00 C ATOM 1972 C SER A 138 -17.300 -15.636 -3.015 1.00 0.00 C ATOM 1973 O SER A 138 -18.428 -15.602 -2.525 1.00 0.00 O ATOM 1974 CB SER A 138 -15.624 -13.877 -3.627 1.00 0.00 C ATOM 1975 OG SER A 138 -14.957 -14.678 -4.588 1.00 0.00 O ATOM 0 H SER A 138 -15.140 -16.513 -2.135 1.00 0.00 H new ATOM 0 HA SER A 138 -16.604 -14.076 -1.726 1.00 0.00 H new ATOM 0 HB2 SER A 138 -16.433 -13.327 -4.107 1.00 0.00 H new ATOM 0 HB3 SER A 138 -14.932 -13.138 -3.222 1.00 0.00 H new ATOM 0 HG SER A 138 -13.996 -14.685 -4.398 1.00 0.00 H new ATOM 1981 N SER A 139 -16.968 -16.442 -4.019 1.00 0.00 N ATOM 1982 CA SER A 139 -17.927 -17.362 -4.618 1.00 0.00 C ATOM 1983 C SER A 139 -17.204 -18.419 -5.446 1.00 0.00 C ATOM 1984 O SER A 139 -17.163 -19.593 -5.073 1.00 0.00 O ATOM 1985 CB SER A 139 -18.928 -16.600 -5.491 1.00 0.00 C ATOM 1986 OG SER A 139 -18.263 -15.809 -6.462 1.00 0.00 O ATOM 0 H SER A 139 -16.038 -16.476 -4.436 1.00 0.00 H new ATOM 0 HA SER A 139 -18.473 -17.859 -3.816 1.00 0.00 H new ATOM 0 HB2 SER A 139 -19.593 -17.306 -5.987 1.00 0.00 H new ATOM 0 HB3 SER A 139 -19.551 -15.963 -4.863 1.00 0.00 H new ATOM 0 HG SER A 139 -18.925 -15.335 -7.007 1.00 0.00 H new ATOM 1992 N THR A 140 -16.632 -17.997 -6.569 1.00 0.00 N ATOM 1993 CA THR A 140 -15.898 -18.905 -7.441 1.00 0.00 C ATOM 1994 C THR A 140 -14.439 -18.993 -7.010 1.00 0.00 C ATOM 1995 O THR A 140 -13.728 -19.933 -7.368 1.00 0.00 O ATOM 1996 CB THR A 140 -15.968 -18.455 -8.914 1.00 0.00 C ATOM 1997 OG1 THR A 140 -15.240 -19.368 -9.743 1.00 0.00 O ATOM 1998 CG2 THR A 140 -15.405 -17.051 -9.079 1.00 0.00 C ATOM 0 H THR A 140 -16.663 -17.031 -6.896 1.00 0.00 H new ATOM 0 HA THR A 140 -16.365 -19.886 -7.356 1.00 0.00 H new ATOM 0 HB THR A 140 -17.015 -18.447 -9.218 1.00 0.00 H new ATOM 0 HG1 THR A 140 -14.598 -19.866 -9.195 1.00 0.00 H new ATOM 0 HG21 THR A 140 -15.465 -16.756 -10.126 1.00 0.00 H new ATOM 0 HG22 THR A 140 -15.982 -16.354 -8.472 1.00 0.00 H new ATOM 0 HG23 THR A 140 -14.364 -17.036 -8.757 1.00 0.00 H new ATOM 2006 N ASP A 141 -14.005 -18.004 -6.233 1.00 0.00 N ATOM 2007 CA ASP A 141 -12.634 -17.950 -5.732 1.00 0.00 C ATOM 2008 C ASP A 141 -11.622 -18.016 -6.872 1.00 0.00 C ATOM 2009 O ASP A 141 -11.121 -19.089 -7.207 1.00 0.00 O ATOM 2010 CB ASP A 141 -12.381 -19.091 -4.745 1.00 0.00 C ATOM 2011 CG ASP A 141 -13.343 -19.066 -3.573 1.00 0.00 C ATOM 2012 OD1 ASP A 141 -14.446 -19.637 -3.698 1.00 0.00 O ATOM 2013 OD2 ASP A 141 -12.994 -18.474 -2.530 1.00 0.00 O ATOM 0 H ASP A 141 -14.589 -17.223 -5.934 1.00 0.00 H new ATOM 0 HA ASP A 141 -12.507 -16.997 -5.219 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -12.471 -20.045 -5.265 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -11.358 -19.026 -4.373 1.00 0.00 H new ATOM 2018 N LYS A 142 -11.327 -16.860 -7.465 1.00 0.00 N ATOM 2019 CA LYS A 142 -10.371 -16.786 -8.565 1.00 0.00 C ATOM 2020 C LYS A 142 -10.138 -15.340 -8.994 1.00 0.00 C ATOM 2021 O LYS A 142 -8.998 -14.915 -9.181 1.00 0.00 O ATOM 2022 CB LYS A 142 -10.865 -17.605 -9.759 1.00 0.00 C ATOM 2023 CG LYS A 142 -9.819 -17.781 -10.847 1.00 0.00 C ATOM 2024 CD LYS A 142 -10.359 -18.596 -12.012 1.00 0.00 C ATOM 2025 CE LYS A 142 -9.289 -18.834 -13.066 1.00 0.00 C ATOM 2026 NZ LYS A 142 -9.810 -19.618 -14.219 1.00 0.00 N ATOM 0 H LYS A 142 -11.737 -15.964 -7.201 1.00 0.00 H new ATOM 0 HA LYS A 142 -9.426 -17.200 -8.213 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -11.183 -18.587 -9.409 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -11.743 -17.119 -10.185 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -9.496 -16.803 -11.204 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -8.940 -18.275 -10.432 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -10.731 -19.553 -11.647 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -11.205 -18.075 -12.461 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -8.909 -17.876 -13.421 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -8.449 -19.364 -12.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -9.050 -19.759 -14.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -10.149 -20.543 -13.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -10.595 -19.101 -14.664 1.00 0.00 H new ATOM 2040 N LEU A 143 -11.228 -14.590 -9.150 1.00 0.00 N ATOM 2041 CA LEU A 143 -11.147 -13.191 -9.562 1.00 0.00 C ATOM 2042 C LEU A 143 -10.249 -12.389 -8.632 1.00 0.00 C ATOM 2043 O LEU A 143 -9.063 -12.216 -8.900 1.00 0.00 O ATOM 2044 CB LEU A 143 -12.543 -12.556 -9.596 1.00 0.00 C ATOM 2045 CG LEU A 143 -13.360 -12.816 -10.867 1.00 0.00 C ATOM 2046 CD1 LEU A 143 -12.642 -12.268 -12.091 1.00 0.00 C ATOM 2047 CD2 LEU A 143 -13.642 -14.303 -11.029 1.00 0.00 C ATOM 0 H LEU A 143 -12.178 -14.929 -8.997 1.00 0.00 H new ATOM 0 HA LEU A 143 -10.716 -13.172 -10.563 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -13.110 -12.923 -8.740 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -12.435 -11.479 -9.469 1.00 0.00 H new ATOM 0 HG LEU A 143 -14.313 -12.296 -10.772 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -13.240 -12.464 -12.981 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -12.500 -11.193 -11.978 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -11.672 -12.754 -12.191 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -14.223 -14.466 -11.937 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -12.700 -14.847 -11.098 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -14.206 -14.662 -10.168 1.00 0.00 H new ATOM 2059 N ALA A 144 -10.820 -11.904 -7.538 1.00 0.00 N ATOM 2060 CA ALA A 144 -10.065 -11.107 -6.588 1.00 0.00 C ATOM 2061 C ALA A 144 -9.628 -11.915 -5.385 1.00 0.00 C ATOM 2062 O ALA A 144 -10.295 -12.862 -4.969 1.00 0.00 O ATOM 2063 CB ALA A 144 -10.882 -9.912 -6.125 1.00 0.00 C ATOM 0 H ALA A 144 -11.799 -12.049 -7.289 1.00 0.00 H new ATOM 0 HA ALA A 144 -9.170 -10.762 -7.106 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -10.300 -9.327 -5.413 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -11.137 -9.291 -6.984 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -11.797 -10.260 -5.645 1.00 0.00 H new ATOM 2069 N PHE A 145 -8.493 -11.521 -4.835 1.00 0.00 N ATOM 2070 CA PHE A 145 -7.956 -12.156 -3.652 1.00 0.00 C ATOM 2071 C PHE A 145 -8.287 -11.307 -2.442 1.00 0.00 C ATOM 2072 O PHE A 145 -8.776 -10.186 -2.575 1.00 0.00 O ATOM 2073 CB PHE A 145 -6.439 -12.312 -3.759 1.00 0.00 C ATOM 2074 CG PHE A 145 -5.992 -13.390 -4.702 1.00 0.00 C ATOM 2075 CD1 PHE A 145 -6.548 -14.658 -4.642 1.00 0.00 C ATOM 2076 CD2 PHE A 145 -5.009 -13.136 -5.643 1.00 0.00 C ATOM 2077 CE1 PHE A 145 -6.129 -15.652 -5.506 1.00 0.00 C ATOM 2078 CE2 PHE A 145 -4.586 -14.125 -6.509 1.00 0.00 C ATOM 2079 CZ PHE A 145 -5.147 -15.386 -6.440 1.00 0.00 C ATOM 0 H PHE A 145 -7.923 -10.756 -5.196 1.00 0.00 H new ATOM 0 HA PHE A 145 -8.400 -13.147 -3.553 1.00 0.00 H new ATOM 0 HB2 PHE A 145 -6.010 -11.363 -4.082 1.00 0.00 H new ATOM 0 HB3 PHE A 145 -6.037 -12.523 -2.768 1.00 0.00 H new ATOM 0 HD1 PHE A 145 -7.316 -14.871 -3.913 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -4.567 -12.152 -5.701 1.00 0.00 H new ATOM 0 HE1 PHE A 145 -6.569 -16.637 -5.451 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -3.818 -13.913 -7.239 1.00 0.00 H new ATOM 0 HZ PHE A 145 -4.818 -16.162 -7.115 1.00 0.00 H new ATOM 2089 N ASP A 146 -8.025 -11.843 -1.261 1.00 0.00 N ATOM 2090 CA ASP A 146 -8.274 -11.108 -0.037 1.00 0.00 C ATOM 2091 C ASP A 146 -7.050 -10.307 0.333 1.00 0.00 C ATOM 2092 O ASP A 146 -5.921 -10.747 0.122 1.00 0.00 O ATOM 2093 CB ASP A 146 -8.618 -12.042 1.122 1.00 0.00 C ATOM 2094 CG ASP A 146 -10.033 -12.581 1.038 1.00 0.00 C ATOM 2095 OD1 ASP A 146 -10.971 -11.769 0.893 1.00 0.00 O ATOM 2096 OD2 ASP A 146 -10.203 -13.816 1.118 1.00 0.00 O ATOM 0 H ASP A 146 -7.642 -12.779 -1.127 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.124 -10.449 -0.216 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -7.916 -12.876 1.132 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -8.492 -11.508 2.064 1.00 0.00 H new ATOM 2101 N VAL A 147 -7.276 -9.134 0.877 1.00 0.00 N ATOM 2102 CA VAL A 147 -6.188 -8.289 1.304 1.00 0.00 C ATOM 2103 C VAL A 147 -6.216 -8.161 2.812 1.00 0.00 C ATOM 2104 O VAL A 147 -7.175 -7.642 3.376 1.00 0.00 O ATOM 2105 CB VAL A 147 -6.260 -6.893 0.662 1.00 0.00 C ATOM 2106 CG1 VAL A 147 -5.110 -6.023 1.148 1.00 0.00 C ATOM 2107 CG2 VAL A 147 -6.247 -7.009 -0.855 1.00 0.00 C ATOM 0 H VAL A 147 -8.205 -8.744 1.034 1.00 0.00 H new ATOM 0 HA VAL A 147 -5.255 -8.751 0.982 1.00 0.00 H new ATOM 0 HB VAL A 147 -7.194 -6.418 0.962 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -5.177 -5.039 0.684 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -5.166 -5.918 2.231 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.162 -6.488 0.877 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -6.298 -6.014 -1.296 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.328 -7.501 -1.174 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -7.105 -7.596 -1.182 1.00 0.00 H new ATOM 2117 N GLY A 148 -5.167 -8.639 3.466 1.00 0.00 N ATOM 2118 CA GLY A 148 -5.112 -8.567 4.908 1.00 0.00 C ATOM 2119 C GLY A 148 -3.778 -8.075 5.425 1.00 0.00 C ATOM 2120 O GLY A 148 -3.124 -7.250 4.793 1.00 0.00 O ATOM 0 H GLY A 148 -4.357 -9.073 3.024 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -5.900 -7.903 5.263 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -5.315 -9.554 5.324 1.00 0.00 H new ATOM 2124 N LEU A 149 -3.386 -8.579 6.585 1.00 0.00 N ATOM 2125 CA LEU A 149 -2.130 -8.187 7.194 1.00 0.00 C ATOM 2126 C LEU A 149 -1.190 -9.374 7.320 1.00 0.00 C ATOM 2127 O LEU A 149 -1.626 -10.509 7.507 1.00 0.00 O ATOM 2128 CB LEU A 149 -2.381 -7.557 8.564 1.00 0.00 C ATOM 2129 CG LEU A 149 -3.031 -6.174 8.524 1.00 0.00 C ATOM 2130 CD1 LEU A 149 -3.220 -5.634 9.932 1.00 0.00 C ATOM 2131 CD2 LEU A 149 -2.191 -5.215 7.691 1.00 0.00 C ATOM 0 H LEU A 149 -3.922 -9.261 7.122 1.00 0.00 H new ATOM 0 HA LEU A 149 -1.655 -7.449 6.548 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -3.017 -8.225 9.145 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.431 -7.481 9.093 1.00 0.00 H new ATOM 0 HG LEU A 149 -4.012 -6.266 8.057 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -3.684 -4.649 9.885 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.861 -6.310 10.498 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.251 -5.555 10.425 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.668 -4.235 7.673 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.197 -5.127 8.130 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -2.106 -5.596 6.673 1.00 0.00 H new ATOM 2143 N GLN A 150 0.103 -9.102 7.214 1.00 0.00 N ATOM 2144 CA GLN A 150 1.110 -10.145 7.315 1.00 0.00 C ATOM 2145 C GLN A 150 2.268 -9.692 8.187 1.00 0.00 C ATOM 2146 O GLN A 150 2.664 -8.526 8.154 1.00 0.00 O ATOM 2147 CB GLN A 150 1.631 -10.518 5.931 1.00 0.00 C ATOM 2148 CG GLN A 150 1.915 -11.999 5.778 1.00 0.00 C ATOM 2149 CD GLN A 150 0.660 -12.798 5.462 1.00 0.00 C ATOM 2150 OE1 GLN A 150 -0.442 -12.431 5.869 1.00 0.00 O ATOM 2151 NE2 GLN A 150 0.825 -13.896 4.734 1.00 0.00 N ATOM 0 H GLN A 150 0.478 -8.166 7.058 1.00 0.00 H new ATOM 0 HA GLN A 150 0.644 -11.019 7.771 1.00 0.00 H new ATOM 0 HB2 GLN A 150 0.900 -10.216 5.181 1.00 0.00 H new ATOM 0 HB3 GLN A 150 2.544 -9.957 5.730 1.00 0.00 H new ATOM 0 HG2 GLN A 150 2.646 -12.146 4.983 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.362 -12.378 6.697 1.00 0.00 H new ATOM 0 HE21 GLN A 150 1.757 -14.163 4.418 1.00 0.00 H new ATOM 0 HE22 GLN A 150 0.019 -14.473 4.491 1.00 0.00 H new ATOM 2160 N GLU A 151 2.811 -10.617 8.964 1.00 0.00 N ATOM 2161 CA GLU A 151 3.927 -10.304 9.839 1.00 0.00 C ATOM 2162 C GLU A 151 5.218 -10.176 9.043 1.00 0.00 C ATOM 2163 O GLU A 151 5.897 -9.151 9.110 1.00 0.00 O ATOM 2164 CB GLU A 151 4.076 -11.374 10.921 1.00 0.00 C ATOM 2165 CG GLU A 151 2.894 -11.438 11.874 1.00 0.00 C ATOM 2166 CD GLU A 151 3.070 -12.493 12.949 1.00 0.00 C ATOM 2167 OE1 GLU A 151 3.644 -12.169 14.010 1.00 0.00 O ATOM 2168 OE2 GLU A 151 2.636 -13.643 12.729 1.00 0.00 O ATOM 0 H GLU A 151 2.497 -11.587 9.006 1.00 0.00 H new ATOM 0 HA GLU A 151 3.723 -9.347 10.320 1.00 0.00 H new ATOM 0 HB2 GLU A 151 4.202 -12.346 10.445 1.00 0.00 H new ATOM 0 HB3 GLU A 151 4.984 -11.179 11.492 1.00 0.00 H new ATOM 0 HG2 GLU A 151 2.758 -10.464 12.344 1.00 0.00 H new ATOM 0 HG3 GLU A 151 1.986 -11.649 11.308 1.00 0.00 H new ATOM 2175 N ASP A 152 5.558 -11.218 8.294 1.00 0.00 N ATOM 2176 CA ASP A 152 6.772 -11.209 7.488 1.00 0.00 C ATOM 2177 C ASP A 152 6.547 -10.468 6.175 1.00 0.00 C ATOM 2178 O ASP A 152 5.457 -10.512 5.604 1.00 0.00 O ATOM 2179 CB ASP A 152 7.237 -12.640 7.212 1.00 0.00 C ATOM 2180 CG ASP A 152 7.546 -13.403 8.485 1.00 0.00 C ATOM 2181 OD1 ASP A 152 8.686 -13.293 8.981 1.00 0.00 O ATOM 2182 OD2 ASP A 152 6.646 -14.111 8.986 1.00 0.00 O ATOM 0 H ASP A 152 5.012 -12.077 8.228 1.00 0.00 H new ATOM 0 HA ASP A 152 7.548 -10.687 8.048 1.00 0.00 H new ATOM 0 HB2 ASP A 152 6.465 -13.169 6.653 1.00 0.00 H new ATOM 0 HB3 ASP A 152 8.126 -12.615 6.582 1.00 0.00 H new ATOM 2187 N THR A 153 7.584 -9.787 5.702 1.00 0.00 N ATOM 2188 CA THR A 153 7.502 -9.037 4.456 1.00 0.00 C ATOM 2189 C THR A 153 8.204 -9.778 3.326 1.00 0.00 C ATOM 2190 O THR A 153 8.124 -9.379 2.164 1.00 0.00 O ATOM 2191 CB THR A 153 8.116 -7.636 4.608 1.00 0.00 C ATOM 2192 OG1 THR A 153 9.512 -7.740 4.909 1.00 0.00 O ATOM 2193 CG2 THR A 153 7.410 -6.864 5.711 1.00 0.00 C ATOM 0 H THR A 153 8.492 -9.739 6.164 1.00 0.00 H new ATOM 0 HA THR A 153 6.445 -8.933 4.211 1.00 0.00 H new ATOM 0 HB THR A 153 7.991 -7.100 3.667 1.00 0.00 H new ATOM 0 HG1 THR A 153 9.894 -6.842 5.002 1.00 0.00 H new ATOM 0 HG21 THR A 153 7.857 -5.874 5.806 1.00 0.00 H new ATOM 0 HG22 THR A 153 6.353 -6.763 5.465 1.00 0.00 H new ATOM 0 HG23 THR A 153 7.513 -7.401 6.654 1.00 0.00 H new ATOM 2201 N THR A 154 8.896 -10.857 3.680 1.00 0.00 N ATOM 2202 CA THR A 154 9.603 -11.664 2.698 1.00 0.00 C ATOM 2203 C THR A 154 8.654 -12.118 1.604 1.00 0.00 C ATOM 2204 O THR A 154 7.776 -12.951 1.830 1.00 0.00 O ATOM 2205 CB THR A 154 10.256 -12.897 3.349 1.00 0.00 C ATOM 2206 OG1 THR A 154 9.262 -13.686 4.013 1.00 0.00 O ATOM 2207 CG2 THR A 154 11.325 -12.476 4.346 1.00 0.00 C ATOM 0 H THR A 154 8.981 -11.190 4.640 1.00 0.00 H new ATOM 0 HA THR A 154 10.388 -11.042 2.267 1.00 0.00 H new ATOM 0 HB THR A 154 10.724 -13.491 2.564 1.00 0.00 H new ATOM 0 HG1 THR A 154 8.438 -13.687 3.483 1.00 0.00 H new ATOM 0 HG21 THR A 154 11.774 -13.362 4.794 1.00 0.00 H new ATOM 0 HG22 THR A 154 12.095 -11.900 3.833 1.00 0.00 H new ATOM 0 HG23 THR A 154 10.874 -11.864 5.127 1.00 0.00 H new ATOM 2215 N GLY A 155 8.839 -11.562 0.423 1.00 0.00 N ATOM 2216 CA GLY A 155 7.989 -11.897 -0.689 1.00 0.00 C ATOM 2217 C GLY A 155 7.531 -10.663 -1.423 1.00 0.00 C ATOM 2218 O GLY A 155 8.164 -9.612 -1.331 1.00 0.00 O ATOM 0 H GLY A 155 9.568 -10.880 0.215 1.00 0.00 H new ATOM 0 HA2 GLY A 155 8.526 -12.552 -1.375 1.00 0.00 H new ATOM 0 HA3 GLY A 155 7.122 -12.452 -0.332 1.00 0.00 H new ATOM 2222 N GLU A 156 6.431 -10.784 -2.156 1.00 0.00 N ATOM 2223 CA GLU A 156 5.901 -9.664 -2.921 1.00 0.00 C ATOM 2224 C GLU A 156 4.472 -9.348 -2.511 1.00 0.00 C ATOM 2225 O GLU A 156 3.935 -8.297 -2.862 1.00 0.00 O ATOM 2226 CB GLU A 156 5.936 -9.990 -4.412 1.00 0.00 C ATOM 2227 CG GLU A 156 7.310 -10.397 -4.912 1.00 0.00 C ATOM 2228 CD GLU A 156 7.286 -10.880 -6.348 1.00 0.00 C ATOM 2229 OE1 GLU A 156 6.895 -12.043 -6.577 1.00 0.00 O ATOM 2230 OE2 GLU A 156 7.663 -10.096 -7.245 1.00 0.00 O ATOM 0 H GLU A 156 5.890 -11.645 -2.236 1.00 0.00 H new ATOM 0 HA GLU A 156 6.523 -8.793 -2.717 1.00 0.00 H new ATOM 0 HB2 GLU A 156 5.231 -10.796 -4.616 1.00 0.00 H new ATOM 0 HB3 GLU A 156 5.597 -9.120 -4.974 1.00 0.00 H new ATOM 0 HG2 GLU A 156 7.989 -9.549 -4.829 1.00 0.00 H new ATOM 0 HG3 GLU A 156 7.706 -11.186 -4.273 1.00 0.00 H new ATOM 2237 N ALA A 157 3.859 -10.262 -1.772 1.00 0.00 N ATOM 2238 CA ALA A 157 2.482 -10.089 -1.329 1.00 0.00 C ATOM 2239 C ALA A 157 2.297 -8.811 -0.515 1.00 0.00 C ATOM 2240 O ALA A 157 1.236 -8.187 -0.562 1.00 0.00 O ATOM 2241 CB ALA A 157 2.040 -11.298 -0.519 1.00 0.00 C ATOM 0 H ALA A 157 4.294 -11.132 -1.466 1.00 0.00 H new ATOM 0 HA ALA A 157 1.859 -10.000 -2.219 1.00 0.00 H new ATOM 0 HB1 ALA A 157 1.009 -11.160 -0.192 1.00 0.00 H new ATOM 0 HB2 ALA A 157 2.108 -12.194 -1.136 1.00 0.00 H new ATOM 0 HB3 ALA A 157 2.685 -11.408 0.352 1.00 0.00 H new ATOM 2247 N CYS A 158 3.329 -8.416 0.220 1.00 0.00 N ATOM 2248 CA CYS A 158 3.255 -7.219 1.053 1.00 0.00 C ATOM 2249 C CYS A 158 3.743 -5.979 0.310 1.00 0.00 C ATOM 2250 O CYS A 158 3.888 -4.911 0.904 1.00 0.00 O ATOM 2251 CB CYS A 158 4.075 -7.415 2.327 1.00 0.00 C ATOM 2252 SG CYS A 158 3.507 -8.782 3.366 1.00 0.00 S ATOM 0 H CYS A 158 4.224 -8.904 0.257 1.00 0.00 H new ATOM 0 HA CYS A 158 2.208 -7.063 1.311 1.00 0.00 H new ATOM 0 HB2 CYS A 158 5.116 -7.588 2.054 1.00 0.00 H new ATOM 0 HB3 CYS A 158 4.048 -6.494 2.909 1.00 0.00 H new ATOM 0 HG CYS A 158 4.251 -8.857 4.430 1.00 0.00 H new ATOM 2258 N TRP A 159 3.989 -6.119 -0.986 1.00 0.00 N ATOM 2259 CA TRP A 159 4.464 -5.001 -1.790 1.00 0.00 C ATOM 2260 C TRP A 159 3.401 -4.530 -2.770 1.00 0.00 C ATOM 2261 O TRP A 159 2.781 -5.331 -3.469 1.00 0.00 O ATOM 2262 CB TRP A 159 5.745 -5.386 -2.522 1.00 0.00 C ATOM 2263 CG TRP A 159 6.882 -5.621 -1.580 1.00 0.00 C ATOM 2264 CD1 TRP A 159 7.217 -6.797 -0.977 1.00 0.00 C ATOM 2265 CD2 TRP A 159 7.824 -4.649 -1.118 1.00 0.00 C ATOM 2266 NE1 TRP A 159 8.312 -6.618 -0.168 1.00 0.00 N ATOM 2267 CE2 TRP A 159 8.704 -5.307 -0.239 1.00 0.00 C ATOM 2268 CE3 TRP A 159 8.010 -3.286 -1.364 1.00 0.00 C ATOM 2269 CZ2 TRP A 159 9.752 -4.648 0.396 1.00 0.00 C ATOM 2270 CZ3 TRP A 159 9.052 -2.633 -0.734 1.00 0.00 C ATOM 2271 CH2 TRP A 159 9.912 -3.314 0.138 1.00 0.00 C ATOM 0 H TRP A 159 3.868 -6.991 -1.501 1.00 0.00 H new ATOM 0 HA TRP A 159 4.681 -4.169 -1.120 1.00 0.00 H new ATOM 0 HB2 TRP A 159 5.569 -6.287 -3.110 1.00 0.00 H new ATOM 0 HB3 TRP A 159 6.013 -4.596 -3.223 1.00 0.00 H new ATOM 0 HD1 TRP A 159 6.697 -7.733 -1.115 1.00 0.00 H new ATOM 0 HE1 TRP A 159 8.760 -7.342 0.394 1.00 0.00 H new ATOM 0 HE3 TRP A 159 7.352 -2.753 -2.034 1.00 0.00 H new ATOM 0 HZ2 TRP A 159 10.416 -5.171 1.069 1.00 0.00 H new ATOM 0 HZ3 TRP A 159 9.206 -1.580 -0.917 1.00 0.00 H new ATOM 0 HH2 TRP A 159 10.717 -2.775 0.616 1.00 0.00 H new ATOM 2282 N TRP A 160 3.197 -3.217 -2.808 1.00 0.00 N ATOM 2283 CA TRP A 160 2.199 -2.622 -3.682 1.00 0.00 C ATOM 2284 C TRP A 160 2.791 -1.512 -4.534 1.00 0.00 C ATOM 2285 O TRP A 160 3.263 -0.502 -4.017 1.00 0.00 O ATOM 2286 CB TRP A 160 1.045 -2.063 -2.854 1.00 0.00 C ATOM 2287 CG TRP A 160 0.446 -3.070 -1.924 1.00 0.00 C ATOM 2288 CD1 TRP A 160 0.898 -3.415 -0.682 1.00 0.00 C ATOM 2289 CD2 TRP A 160 -0.718 -3.867 -2.163 1.00 0.00 C ATOM 2290 NE1 TRP A 160 0.086 -4.377 -0.134 1.00 0.00 N ATOM 2291 CE2 TRP A 160 -0.913 -4.671 -1.025 1.00 0.00 C ATOM 2292 CE3 TRP A 160 -1.614 -3.977 -3.230 1.00 0.00 C ATOM 2293 CZ2 TRP A 160 -1.971 -5.573 -0.923 1.00 0.00 C ATOM 2294 CZ3 TRP A 160 -2.663 -4.873 -3.128 1.00 0.00 C ATOM 2295 CH2 TRP A 160 -2.833 -5.660 -1.982 1.00 0.00 C ATOM 0 H TRP A 160 3.713 -2.545 -2.240 1.00 0.00 H new ATOM 0 HA TRP A 160 1.834 -3.406 -4.346 1.00 0.00 H new ATOM 0 HB2 TRP A 160 1.401 -1.210 -2.276 1.00 0.00 H new ATOM 0 HB3 TRP A 160 0.271 -1.692 -3.525 1.00 0.00 H new ATOM 0 HD1 TRP A 160 1.768 -2.992 -0.201 1.00 0.00 H new ATOM 0 HE1 TRP A 160 0.206 -4.803 0.785 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -1.490 -3.374 -4.117 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -2.105 -6.181 -0.040 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -3.362 -4.967 -3.946 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -3.662 -6.350 -1.933 1.00 0.00 H new ATOM 2306 N THR A 161 2.758 -1.703 -5.841 1.00 0.00 N ATOM 2307 CA THR A 161 3.270 -0.707 -6.761 1.00 0.00 C ATOM 2308 C THR A 161 2.257 0.412 -6.939 1.00 0.00 C ATOM 2309 O THR A 161 1.100 0.164 -7.279 1.00 0.00 O ATOM 2310 CB THR A 161 3.595 -1.328 -8.128 1.00 0.00 C ATOM 2311 OG1 THR A 161 2.517 -2.167 -8.553 1.00 0.00 O ATOM 2312 CG2 THR A 161 4.872 -2.144 -8.055 1.00 0.00 C ATOM 0 H THR A 161 2.382 -2.539 -6.288 1.00 0.00 H new ATOM 0 HA THR A 161 4.190 -0.303 -6.338 1.00 0.00 H new ATOM 0 HB THR A 161 3.733 -0.520 -8.847 1.00 0.00 H new ATOM 0 HG1 THR A 161 2.731 -2.558 -9.426 1.00 0.00 H new ATOM 0 HG21 THR A 161 5.085 -2.575 -9.033 1.00 0.00 H new ATOM 0 HG22 THR A 161 5.699 -1.500 -7.755 1.00 0.00 H new ATOM 0 HG23 THR A 161 4.751 -2.944 -7.324 1.00 0.00 H new ATOM 2320 N ILE A 162 2.692 1.645 -6.711 1.00 0.00 N ATOM 2321 CA ILE A 162 1.810 2.793 -6.850 1.00 0.00 C ATOM 2322 C ILE A 162 1.817 3.306 -8.284 1.00 0.00 C ATOM 2323 O ILE A 162 2.869 3.401 -8.915 1.00 0.00 O ATOM 2324 CB ILE A 162 2.201 3.923 -5.876 1.00 0.00 C ATOM 2325 CG1 ILE A 162 3.512 4.598 -6.304 1.00 0.00 C ATOM 2326 CG2 ILE A 162 2.324 3.362 -4.466 1.00 0.00 C ATOM 2327 CD1 ILE A 162 4.159 5.423 -5.208 1.00 0.00 C ATOM 0 H ILE A 162 3.646 1.873 -6.430 1.00 0.00 H new ATOM 0 HA ILE A 162 0.801 2.466 -6.600 1.00 0.00 H new ATOM 0 HB ILE A 162 1.419 4.682 -5.894 1.00 0.00 H new ATOM 0 HG12 ILE A 162 4.214 3.832 -6.633 1.00 0.00 H new ATOM 0 HG13 ILE A 162 3.316 5.240 -7.163 1.00 0.00 H new ATOM 0 HG21 ILE A 162 2.600 4.162 -3.779 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.369 2.935 -4.160 1.00 0.00 H new ATOM 0 HG23 ILE A 162 3.091 2.587 -4.448 1.00 0.00 H new ATOM 0 HD11 ILE A 162 5.080 5.869 -5.584 1.00 0.00 H new ATOM 0 HD12 ILE A 162 3.475 6.212 -4.895 1.00 0.00 H new ATOM 0 HD13 ILE A 162 4.387 4.782 -4.357 1.00 0.00 H new ATOM 2339 N HIS A 163 0.638 3.621 -8.801 1.00 0.00 N ATOM 2340 CA HIS A 163 0.521 4.110 -10.165 1.00 0.00 C ATOM 2341 C HIS A 163 -0.291 5.397 -10.223 1.00 0.00 C ATOM 2342 O HIS A 163 -1.176 5.620 -9.398 1.00 0.00 O ATOM 2343 CB HIS A 163 -0.122 3.046 -11.054 1.00 0.00 C ATOM 2344 CG HIS A 163 0.638 1.759 -11.074 1.00 0.00 C ATOM 2345 ND1 HIS A 163 0.424 0.731 -10.187 1.00 0.00 N ATOM 2346 CD2 HIS A 163 1.635 1.344 -11.897 1.00 0.00 C ATOM 2347 CE1 HIS A 163 1.279 -0.254 -10.486 1.00 0.00 C ATOM 2348 NE2 HIS A 163 2.036 0.067 -11.516 1.00 0.00 N ATOM 0 H HIS A 163 -0.247 3.547 -8.299 1.00 0.00 H new ATOM 0 HA HIS A 163 1.525 4.325 -10.531 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -1.137 2.856 -10.706 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -0.200 3.430 -12.071 1.00 0.00 H new ATOM 0 HD1 HIS A 163 -0.264 0.721 -9.434 1.00 0.00 H new ATOM 0 HD2 HIS A 163 2.050 1.913 -12.716 1.00 0.00 H new ATOM 0 HE1 HIS A 163 1.341 -1.191 -9.952 1.00 0.00 H new ATOM 2356 N PRO A 164 0.004 6.266 -11.204 1.00 0.00 N ATOM 2357 CA PRO A 164 -0.703 7.537 -11.371 1.00 0.00 C ATOM 2358 C PRO A 164 -2.156 7.340 -11.778 1.00 0.00 C ATOM 2359 O PRO A 164 -2.469 6.488 -12.609 1.00 0.00 O ATOM 2360 CB PRO A 164 0.068 8.233 -12.491 1.00 0.00 C ATOM 2361 CG PRO A 164 0.724 7.134 -13.246 1.00 0.00 C ATOM 2362 CD PRO A 164 1.053 6.080 -12.226 1.00 0.00 C ATOM 0 HA PRO A 164 -0.737 8.105 -10.441 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -0.600 8.808 -13.132 1.00 0.00 H new ATOM 0 HB3 PRO A 164 0.804 8.930 -12.090 1.00 0.00 H new ATOM 0 HG2 PRO A 164 0.062 6.740 -14.017 1.00 0.00 H new ATOM 0 HG3 PRO A 164 1.624 7.487 -13.749 1.00 0.00 H new ATOM 0 HD2 PRO A 164 1.024 5.079 -12.656 1.00 0.00 H new ATOM 0 HD3 PRO A 164 2.051 6.219 -11.810 1.00 0.00 H new ATOM 2370 N ALA A 165 -3.040 8.135 -11.189 1.00 0.00 N ATOM 2371 CA ALA A 165 -4.459 8.054 -11.496 1.00 0.00 C ATOM 2372 C ALA A 165 -4.745 8.618 -12.882 1.00 0.00 C ATOM 2373 O ALA A 165 -5.542 8.061 -13.637 1.00 0.00 O ATOM 2374 CB ALA A 165 -5.268 8.802 -10.448 1.00 0.00 C ATOM 0 H ALA A 165 -2.798 8.843 -10.496 1.00 0.00 H new ATOM 0 HA ALA A 165 -4.752 7.004 -11.485 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -6.329 8.733 -10.690 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -5.090 8.360 -9.468 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -4.966 9.849 -10.434 1.00 0.00 H new ATOM 2380 N SER A 166 -4.089 9.729 -13.208 1.00 0.00 N ATOM 2381 CA SER A 166 -4.277 10.377 -14.501 1.00 0.00 C ATOM 2382 C SER A 166 -3.011 10.290 -15.351 1.00 0.00 C ATOM 2383 O SER A 166 -2.084 9.546 -15.031 1.00 0.00 O ATOM 2384 CB SER A 166 -4.672 11.841 -14.303 1.00 0.00 C ATOM 2385 OG SER A 166 -5.895 11.948 -13.594 1.00 0.00 O ATOM 0 H SER A 166 -3.423 10.198 -12.594 1.00 0.00 H new ATOM 0 HA SER A 166 -5.077 9.855 -15.027 1.00 0.00 H new ATOM 0 HB2 SER A 166 -3.885 12.363 -13.758 1.00 0.00 H new ATOM 0 HB3 SER A 166 -4.766 12.330 -15.273 1.00 0.00 H new ATOM 0 HG SER A 166 -6.125 12.894 -13.479 1.00 0.00 H new ATOM 2391 N LYS A 167 -2.985 11.057 -16.434 1.00 0.00 N ATOM 2392 CA LYS A 167 -1.843 11.073 -17.339 1.00 0.00 C ATOM 2393 C LYS A 167 -0.847 12.159 -16.940 1.00 0.00 C ATOM 2394 O LYS A 167 0.293 12.174 -17.405 1.00 0.00 O ATOM 2395 CB LYS A 167 -2.325 11.300 -18.773 1.00 0.00 C ATOM 2396 CG LYS A 167 -1.225 11.190 -19.814 1.00 0.00 C ATOM 2397 CD LYS A 167 -0.689 12.558 -20.211 1.00 0.00 C ATOM 2398 CE LYS A 167 0.390 12.445 -21.277 1.00 0.00 C ATOM 2399 NZ LYS A 167 1.538 11.615 -20.820 1.00 0.00 N ATOM 0 H LYS A 167 -3.746 11.679 -16.708 1.00 0.00 H new ATOM 0 HA LYS A 167 -1.336 10.110 -17.277 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -3.105 10.574 -19.004 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -2.780 12.288 -18.841 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -0.411 10.580 -19.421 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -1.609 10.679 -20.697 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -1.506 13.176 -20.583 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -0.283 13.060 -19.333 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -0.036 12.009 -22.180 1.00 0.00 H new ATOM 0 HE3 LYS A 167 0.745 13.441 -21.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 2.332 11.727 -21.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 1.832 11.922 -19.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 1.252 10.616 -20.787 1.00 0.00 H new ATOM 2413 N GLN A 168 -1.281 13.050 -16.067 1.00 0.00 N ATOM 2414 CA GLN A 168 -0.438 14.146 -15.613 1.00 0.00 C ATOM 2415 C GLN A 168 0.779 13.625 -14.873 1.00 0.00 C ATOM 2416 O GLN A 168 1.869 14.192 -14.968 1.00 0.00 O ATOM 2417 CB GLN A 168 -1.248 15.087 -14.727 1.00 0.00 C ATOM 2418 CG GLN A 168 -2.719 15.171 -15.119 1.00 0.00 C ATOM 2419 CD GLN A 168 -2.931 15.266 -16.622 1.00 0.00 C ATOM 2420 OE1 GLN A 168 -3.909 14.739 -17.155 1.00 0.00 O ATOM 2421 NE2 GLN A 168 -2.026 15.951 -17.313 1.00 0.00 N ATOM 0 H GLN A 168 -2.215 13.038 -15.656 1.00 0.00 H new ATOM 0 HA GLN A 168 -0.084 14.698 -16.484 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -1.174 14.753 -13.692 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -0.810 16.084 -14.773 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -3.241 14.293 -14.739 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -3.168 16.041 -14.639 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -1.230 16.372 -16.834 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -2.127 16.056 -18.323 1.00 0.00 H new ATOM 2430 N ARG A 169 0.588 12.546 -14.137 1.00 0.00 N ATOM 2431 CA ARG A 169 1.678 11.935 -13.405 1.00 0.00 C ATOM 2432 C ARG A 169 2.332 10.876 -14.273 1.00 0.00 C ATOM 2433 O ARG A 169 1.657 10.181 -15.033 1.00 0.00 O ATOM 2434 CB ARG A 169 1.169 11.320 -12.105 1.00 0.00 C ATOM 2435 CG ARG A 169 0.562 12.327 -11.147 1.00 0.00 C ATOM 2436 CD ARG A 169 1.571 13.387 -10.739 1.00 0.00 C ATOM 2437 NE ARG A 169 0.963 14.418 -9.908 1.00 0.00 N ATOM 2438 CZ ARG A 169 0.201 15.394 -10.386 1.00 0.00 C ATOM 2439 NH1 ARG A 169 -0.035 15.481 -11.689 1.00 0.00 N ATOM 2440 NH2 ARG A 169 -0.325 16.288 -9.561 1.00 0.00 N ATOM 0 H ARG A 169 -0.311 12.076 -14.031 1.00 0.00 H new ATOM 0 HA ARG A 169 2.414 12.698 -13.152 1.00 0.00 H new ATOM 0 HB2 ARG A 169 0.423 10.561 -12.341 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.994 10.811 -11.607 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -0.298 12.804 -11.616 1.00 0.00 H new ATOM 0 HG3 ARG A 169 0.196 11.811 -10.259 1.00 0.00 H new ATOM 0 HD2 ARG A 169 2.391 12.918 -10.196 1.00 0.00 H new ATOM 0 HD3 ARG A 169 1.999 13.844 -11.631 1.00 0.00 H new ATOM 0 HE ARG A 169 1.132 14.388 -8.903 1.00 0.00 H new ATOM 0 HH11 ARG A 169 0.370 14.796 -12.327 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -0.621 16.233 -12.052 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -0.144 16.226 -8.559 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -0.911 17.038 -9.928 1.00 0.00 H new ATOM 2454 N SER A 170 3.649 10.750 -14.160 1.00 0.00 N ATOM 2455 CA SER A 170 4.388 9.779 -14.956 1.00 0.00 C ATOM 2456 C SER A 170 5.214 8.847 -14.079 1.00 0.00 C ATOM 2457 O SER A 170 5.406 9.101 -12.889 1.00 0.00 O ATOM 2458 CB SER A 170 5.300 10.505 -15.942 1.00 0.00 C ATOM 2459 OG SER A 170 4.548 11.320 -16.824 1.00 0.00 O ATOM 0 H SER A 170 4.225 11.306 -13.527 1.00 0.00 H new ATOM 0 HA SER A 170 3.665 9.173 -15.501 1.00 0.00 H new ATOM 0 HB2 SER A 170 6.016 11.119 -15.396 1.00 0.00 H new ATOM 0 HB3 SER A 170 5.875 9.777 -16.515 1.00 0.00 H new ATOM 0 HG SER A 170 4.419 12.204 -16.422 1.00 0.00 H new ATOM 2465 N GLU A 171 5.695 7.765 -14.676 1.00 0.00 N ATOM 2466 CA GLU A 171 6.508 6.797 -13.957 1.00 0.00 C ATOM 2467 C GLU A 171 7.833 7.421 -13.535 1.00 0.00 C ATOM 2468 O GLU A 171 8.520 8.054 -14.338 1.00 0.00 O ATOM 2469 CB GLU A 171 6.755 5.558 -14.822 1.00 0.00 C ATOM 2470 CG GLU A 171 7.600 5.826 -16.059 1.00 0.00 C ATOM 2471 CD GLU A 171 6.939 6.780 -17.033 1.00 0.00 C ATOM 2472 OE1 GLU A 171 6.052 6.334 -17.792 1.00 0.00 O ATOM 2473 OE2 GLU A 171 7.307 7.973 -17.038 1.00 0.00 O ATOM 0 H GLU A 171 5.535 7.537 -15.657 1.00 0.00 H new ATOM 0 HA GLU A 171 5.968 6.492 -13.061 1.00 0.00 H new ATOM 0 HB2 GLU A 171 7.247 4.797 -14.216 1.00 0.00 H new ATOM 0 HB3 GLU A 171 5.795 5.147 -15.133 1.00 0.00 H new ATOM 0 HG2 GLU A 171 8.562 6.237 -15.753 1.00 0.00 H new ATOM 0 HG3 GLU A 171 7.803 4.882 -16.565 1.00 0.00 H new ATOM 2480 N GLY A 172 8.183 7.245 -12.268 1.00 0.00 N ATOM 2481 CA GLY A 172 9.420 7.800 -11.756 1.00 0.00 C ATOM 2482 C GLY A 172 9.216 9.164 -11.130 1.00 0.00 C ATOM 2483 O GLY A 172 10.083 9.662 -10.411 1.00 0.00 O ATOM 0 H GLY A 172 7.631 6.727 -11.585 1.00 0.00 H new ATOM 0 HA2 GLY A 172 9.842 7.121 -11.015 1.00 0.00 H new ATOM 0 HA3 GLY A 172 10.145 7.878 -12.566 1.00 0.00 H new ATOM 2487 N GLU A 173 8.065 9.769 -11.405 1.00 0.00 N ATOM 2488 CA GLU A 173 7.741 11.082 -10.860 1.00 0.00 C ATOM 2489 C GLU A 173 7.519 11.010 -9.364 1.00 0.00 C ATOM 2490 O GLU A 173 7.165 9.962 -8.827 1.00 0.00 O ATOM 2491 CB GLU A 173 6.477 11.643 -11.505 1.00 0.00 C ATOM 2492 CG GLU A 173 6.715 12.330 -12.836 1.00 0.00 C ATOM 2493 CD GLU A 173 5.541 13.195 -13.252 1.00 0.00 C ATOM 2494 OE1 GLU A 173 5.057 13.981 -12.410 1.00 0.00 O ATOM 2495 OE2 GLU A 173 5.106 13.088 -14.417 1.00 0.00 O ATOM 0 H GLU A 173 7.341 9.370 -12.002 1.00 0.00 H new ATOM 0 HA GLU A 173 8.587 11.734 -11.075 1.00 0.00 H new ATOM 0 HB2 GLU A 173 5.764 10.831 -11.649 1.00 0.00 H new ATOM 0 HB3 GLU A 173 6.016 12.353 -10.819 1.00 0.00 H new ATOM 0 HG2 GLU A 173 7.612 12.945 -12.770 1.00 0.00 H new ATOM 0 HG3 GLU A 173 6.900 11.578 -13.603 1.00 0.00 H new ATOM 2502 N LYS A 174 7.733 12.131 -8.691 1.00 0.00 N ATOM 2503 CA LYS A 174 7.515 12.197 -7.258 1.00 0.00 C ATOM 2504 C LYS A 174 6.026 12.134 -6.969 1.00 0.00 C ATOM 2505 O LYS A 174 5.218 12.691 -7.712 1.00 0.00 O ATOM 2506 CB LYS A 174 8.089 13.489 -6.678 1.00 0.00 C ATOM 2507 CG LYS A 174 9.587 13.455 -6.434 1.00 0.00 C ATOM 2508 CD LYS A 174 10.063 14.765 -5.829 1.00 0.00 C ATOM 2509 CE LYS A 174 11.415 14.617 -5.162 1.00 0.00 C ATOM 2510 NZ LYS A 174 12.474 14.222 -6.131 1.00 0.00 N ATOM 0 H LYS A 174 8.056 13.002 -9.113 1.00 0.00 H new ATOM 0 HA LYS A 174 8.022 11.352 -6.793 1.00 0.00 H new ATOM 0 HB2 LYS A 174 7.862 14.310 -7.358 1.00 0.00 H new ATOM 0 HB3 LYS A 174 7.585 13.706 -5.736 1.00 0.00 H new ATOM 0 HG2 LYS A 174 9.833 12.630 -5.766 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.109 13.271 -7.373 1.00 0.00 H new ATOM 0 HD2 LYS A 174 10.123 15.525 -6.608 1.00 0.00 H new ATOM 0 HD3 LYS A 174 9.333 15.115 -5.099 1.00 0.00 H new ATOM 0 HE2 LYS A 174 11.690 15.559 -4.688 1.00 0.00 H new ATOM 0 HE3 LYS A 174 11.350 13.869 -4.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 13.392 14.181 -5.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 12.250 13.287 -6.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 12.520 14.922 -6.899 1.00 0.00 H new ATOM 2524 N VAL A 175 5.664 11.456 -5.892 1.00 0.00 N ATOM 2525 CA VAL A 175 4.268 11.340 -5.515 1.00 0.00 C ATOM 2526 C VAL A 175 3.888 12.439 -4.534 1.00 0.00 C ATOM 2527 O VAL A 175 4.335 12.442 -3.388 1.00 0.00 O ATOM 2528 CB VAL A 175 3.956 9.968 -4.889 1.00 0.00 C ATOM 2529 CG1 VAL A 175 2.513 9.918 -4.408 1.00 0.00 C ATOM 2530 CG2 VAL A 175 4.232 8.852 -5.887 1.00 0.00 C ATOM 0 H VAL A 175 6.315 10.980 -5.267 1.00 0.00 H new ATOM 0 HA VAL A 175 3.680 11.442 -6.427 1.00 0.00 H new ATOM 0 HB VAL A 175 4.608 9.824 -4.027 1.00 0.00 H new ATOM 0 HG11 VAL A 175 2.310 8.942 -3.968 1.00 0.00 H new ATOM 0 HG12 VAL A 175 2.352 10.694 -3.659 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.842 10.083 -5.251 1.00 0.00 H new ATOM 0 HG21 VAL A 175 4.006 7.889 -5.428 1.00 0.00 H new ATOM 0 HG22 VAL A 175 3.606 8.989 -6.769 1.00 0.00 H new ATOM 0 HG23 VAL A 175 5.282 8.877 -6.180 1.00 0.00 H new ATOM 2540 N ARG A 176 3.061 13.370 -4.990 1.00 0.00 N ATOM 2541 CA ARG A 176 2.619 14.473 -4.147 1.00 0.00 C ATOM 2542 C ARG A 176 1.620 14.015 -3.128 1.00 0.00 C ATOM 2543 O ARG A 176 0.903 13.035 -3.331 1.00 0.00 O ATOM 2544 CB ARG A 176 1.955 15.568 -4.976 1.00 0.00 C ATOM 2545 CG ARG A 176 2.921 16.594 -5.541 1.00 0.00 C ATOM 2546 CD ARG A 176 3.921 15.967 -6.502 1.00 0.00 C ATOM 2547 NE ARG A 176 4.279 16.873 -7.593 1.00 0.00 N ATOM 2548 CZ ARG A 176 4.872 18.054 -7.420 1.00 0.00 C ATOM 2549 NH1 ARG A 176 5.165 18.486 -6.201 1.00 0.00 N ATOM 2550 NH2 ARG A 176 5.168 18.806 -8.471 1.00 0.00 N ATOM 0 H ARG A 176 2.683 13.384 -5.937 1.00 0.00 H new ATOM 0 HA ARG A 176 3.511 14.858 -3.653 1.00 0.00 H new ATOM 0 HB2 ARG A 176 1.412 15.105 -5.800 1.00 0.00 H new ATOM 0 HB3 ARG A 176 1.219 16.081 -4.357 1.00 0.00 H new ATOM 0 HG2 ARG A 176 2.361 17.373 -6.058 1.00 0.00 H new ATOM 0 HG3 ARG A 176 3.457 17.076 -4.723 1.00 0.00 H new ATOM 0 HD2 ARG A 176 4.821 15.686 -5.955 1.00 0.00 H new ATOM 0 HD3 ARG A 176 3.500 15.051 -6.916 1.00 0.00 H new ATOM 0 HE ARG A 176 4.061 16.583 -8.546 1.00 0.00 H new ATOM 0 HH11 ARG A 176 4.937 17.913 -5.388 1.00 0.00 H new ATOM 0 HH12 ARG A 176 5.619 19.391 -6.076 1.00 0.00 H new ATOM 0 HH21 ARG A 176 4.942 18.481 -9.411 1.00 0.00 H new ATOM 0 HH22 ARG A 176 5.622 19.710 -8.340 1.00 0.00 H new ATOM 2564 N VAL A 177 1.574 14.730 -2.025 1.00 0.00 N ATOM 2565 CA VAL A 177 0.612 14.436 -1.010 1.00 0.00 C ATOM 2566 C VAL A 177 -0.749 14.814 -1.555 1.00 0.00 C ATOM 2567 O VAL A 177 -0.986 15.970 -1.911 1.00 0.00 O ATOM 2568 CB VAL A 177 0.900 15.203 0.299 1.00 0.00 C ATOM 2569 CG1 VAL A 177 -0.329 15.238 1.195 1.00 0.00 C ATOM 2570 CG2 VAL A 177 2.075 14.576 1.034 1.00 0.00 C ATOM 0 H VAL A 177 2.193 15.514 -1.818 1.00 0.00 H new ATOM 0 HA VAL A 177 0.656 13.375 -0.762 1.00 0.00 H new ATOM 0 HB VAL A 177 1.157 16.230 0.039 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -0.097 15.784 2.109 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -1.146 15.735 0.672 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -0.625 14.220 1.446 1.00 0.00 H new ATOM 0 HG21 VAL A 177 2.265 15.128 1.954 1.00 0.00 H new ATOM 0 HG22 VAL A 177 1.842 13.539 1.275 1.00 0.00 H new ATOM 0 HG23 VAL A 177 2.961 14.611 0.400 1.00 0.00 H new ATOM 2580 N GLY A 178 -1.646 13.840 -1.621 1.00 0.00 N ATOM 2581 CA GLY A 178 -2.976 14.099 -2.131 1.00 0.00 C ATOM 2582 C GLY A 178 -3.214 13.443 -3.476 1.00 0.00 C ATOM 2583 O GLY A 178 -4.352 13.346 -3.931 1.00 0.00 O ATOM 0 H GLY A 178 -1.476 12.877 -1.331 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -3.714 13.735 -1.416 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -3.124 15.175 -2.223 1.00 0.00 H new ATOM 2587 N ASP A 179 -2.139 12.991 -4.111 1.00 0.00 N ATOM 2588 CA ASP A 179 -2.247 12.339 -5.408 1.00 0.00 C ATOM 2589 C ASP A 179 -2.961 11.002 -5.288 1.00 0.00 C ATOM 2590 O ASP A 179 -2.642 10.193 -4.415 1.00 0.00 O ATOM 2591 CB ASP A 179 -0.866 12.113 -6.020 1.00 0.00 C ATOM 2592 CG ASP A 179 -0.286 13.366 -6.645 1.00 0.00 C ATOM 2593 OD1 ASP A 179 -1.004 14.387 -6.706 1.00 0.00 O ATOM 2594 OD2 ASP A 179 0.886 13.326 -7.076 1.00 0.00 O ATOM 0 H ASP A 179 -1.188 13.064 -3.750 1.00 0.00 H new ATOM 0 HA ASP A 179 -2.826 12.998 -6.055 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -0.187 11.750 -5.248 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -0.933 11.333 -6.778 1.00 0.00 H new ATOM 2599 N ASP A 180 -3.925 10.773 -6.164 1.00 0.00 N ATOM 2600 CA ASP A 180 -4.659 9.521 -6.159 1.00 0.00 C ATOM 2601 C ASP A 180 -3.771 8.411 -6.701 1.00 0.00 C ATOM 2602 O ASP A 180 -3.369 8.434 -7.864 1.00 0.00 O ATOM 2603 CB ASP A 180 -5.926 9.645 -6.999 1.00 0.00 C ATOM 2604 CG ASP A 180 -6.812 10.784 -6.537 1.00 0.00 C ATOM 2605 OD1 ASP A 180 -7.676 10.549 -5.666 1.00 0.00 O ATOM 2606 OD2 ASP A 180 -6.645 11.912 -7.049 1.00 0.00 O ATOM 0 H ASP A 180 -4.216 11.435 -6.884 1.00 0.00 H new ATOM 0 HA ASP A 180 -4.950 9.280 -5.136 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -5.654 9.800 -8.043 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -6.485 8.710 -6.951 1.00 0.00 H new ATOM 2611 N LEU A 181 -3.470 7.439 -5.851 1.00 0.00 N ATOM 2612 CA LEU A 181 -2.603 6.336 -6.231 1.00 0.00 C ATOM 2613 C LEU A 181 -3.366 5.071 -6.558 1.00 0.00 C ATOM 2614 O LEU A 181 -4.423 4.793 -5.999 1.00 0.00 O ATOM 2615 CB LEU A 181 -1.632 6.014 -5.100 1.00 0.00 C ATOM 2616 CG LEU A 181 -0.803 7.187 -4.587 1.00 0.00 C ATOM 2617 CD1 LEU A 181 0.142 6.724 -3.490 1.00 0.00 C ATOM 2618 CD2 LEU A 181 -0.028 7.826 -5.727 1.00 0.00 C ATOM 0 H LEU A 181 -3.815 7.393 -4.892 1.00 0.00 H new ATOM 0 HA LEU A 181 -2.075 6.664 -7.126 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -2.199 5.601 -4.266 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -0.952 5.233 -5.441 1.00 0.00 H new ATOM 0 HG LEU A 181 -1.477 7.935 -4.169 1.00 0.00 H new ATOM 0 HD11 LEU A 181 0.728 7.571 -3.133 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.435 6.308 -2.664 1.00 0.00 H new ATOM 0 HD13 LEU A 181 0.812 5.961 -3.885 1.00 0.00 H new ATOM 0 HD21 LEU A 181 0.559 8.661 -5.345 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.639 7.088 -6.172 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -0.725 8.188 -6.483 1.00 0.00 H new ATOM 2630 N ILE A 182 -2.797 4.306 -7.467 1.00 0.00 N ATOM 2631 CA ILE A 182 -3.347 3.027 -7.841 1.00 0.00 C ATOM 2632 C ILE A 182 -2.370 1.963 -7.391 1.00 0.00 C ATOM 2633 O ILE A 182 -1.252 1.877 -7.899 1.00 0.00 O ATOM 2634 CB ILE A 182 -3.601 2.912 -9.356 1.00 0.00 C ATOM 2635 CG1 ILE A 182 -4.830 3.741 -9.739 1.00 0.00 C ATOM 2636 CG2 ILE A 182 -3.787 1.451 -9.755 1.00 0.00 C ATOM 2637 CD1 ILE A 182 -4.940 4.028 -11.219 1.00 0.00 C ATOM 0 H ILE A 182 -1.942 4.556 -7.964 1.00 0.00 H new ATOM 0 HA ILE A 182 -4.318 2.904 -7.361 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.736 3.301 -9.893 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.727 3.214 -9.414 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.801 4.686 -9.197 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.966 1.387 -10.828 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.889 0.888 -9.502 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -4.640 1.033 -9.220 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.836 4.619 -11.409 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.062 4.584 -11.548 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -5.002 3.089 -11.768 1.00 0.00 H new ATOM 2649 N LEU A 183 -2.788 1.158 -6.442 1.00 0.00 N ATOM 2650 CA LEU A 183 -1.927 0.130 -5.905 1.00 0.00 C ATOM 2651 C LEU A 183 -2.118 -1.203 -6.606 1.00 0.00 C ATOM 2652 O LEU A 183 -3.241 -1.619 -6.885 1.00 0.00 O ATOM 2653 CB LEU A 183 -2.177 -0.011 -4.410 1.00 0.00 C ATOM 2654 CG LEU A 183 -1.543 1.078 -3.542 1.00 0.00 C ATOM 2655 CD1 LEU A 183 -2.051 2.461 -3.931 1.00 0.00 C ATOM 2656 CD2 LEU A 183 -1.817 0.801 -2.072 1.00 0.00 C ATOM 0 H LEU A 183 -3.719 1.195 -6.026 1.00 0.00 H new ATOM 0 HA LEU A 183 -0.894 0.432 -6.078 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -3.253 -0.013 -4.236 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -1.800 -0.980 -4.084 1.00 0.00 H new ATOM 0 HG LEU A 183 -0.466 1.062 -3.709 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -1.582 3.213 -3.296 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -1.802 2.660 -4.973 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -3.133 2.501 -3.802 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -1.361 1.582 -1.463 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -2.893 0.787 -1.899 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -1.393 -0.165 -1.799 1.00 0.00 H new ATOM 2668 N VAL A 184 -1.003 -1.864 -6.888 1.00 0.00 N ATOM 2669 CA VAL A 184 -1.020 -3.157 -7.549 1.00 0.00 C ATOM 2670 C VAL A 184 -0.153 -4.155 -6.803 1.00 0.00 C ATOM 2671 O VAL A 184 1.028 -3.906 -6.560 1.00 0.00 O ATOM 2672 CB VAL A 184 -0.516 -3.059 -9.001 1.00 0.00 C ATOM 2673 CG1 VAL A 184 -0.393 -4.442 -9.620 1.00 0.00 C ATOM 2674 CG2 VAL A 184 -1.437 -2.183 -9.830 1.00 0.00 C ATOM 0 H VAL A 184 -0.069 -1.520 -6.666 1.00 0.00 H new ATOM 0 HA VAL A 184 -2.056 -3.495 -7.553 1.00 0.00 H new ATOM 0 HB VAL A 184 0.473 -2.600 -8.989 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -0.036 -4.351 -10.646 1.00 0.00 H new ATOM 0 HG12 VAL A 184 0.313 -5.038 -9.041 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -1.368 -4.930 -9.617 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -1.063 -2.127 -10.852 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -2.440 -2.610 -9.833 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -1.471 -1.182 -9.401 1.00 0.00 H new ATOM 2684 N SER A 185 -0.742 -5.285 -6.445 1.00 0.00 N ATOM 2685 CA SER A 185 -0.015 -6.327 -5.747 1.00 0.00 C ATOM 2686 C SER A 185 1.087 -6.869 -6.635 1.00 0.00 C ATOM 2687 O SER A 185 0.838 -7.281 -7.764 1.00 0.00 O ATOM 2688 CB SER A 185 -0.955 -7.461 -5.346 1.00 0.00 C ATOM 2689 OG SER A 185 -0.243 -8.517 -4.725 1.00 0.00 O ATOM 0 H SER A 185 -1.722 -5.502 -6.627 1.00 0.00 H new ATOM 0 HA SER A 185 0.422 -5.899 -4.845 1.00 0.00 H new ATOM 0 HB2 SER A 185 -1.717 -7.082 -4.665 1.00 0.00 H new ATOM 0 HB3 SER A 185 -1.474 -7.837 -6.228 1.00 0.00 H new ATOM 0 HG SER A 185 0.072 -8.226 -3.844 1.00 0.00 H new ATOM 2695 N VAL A 186 2.306 -6.859 -6.132 1.00 0.00 N ATOM 2696 CA VAL A 186 3.431 -7.357 -6.898 1.00 0.00 C ATOM 2697 C VAL A 186 3.354 -8.873 -7.046 1.00 0.00 C ATOM 2698 O VAL A 186 3.803 -9.434 -8.046 1.00 0.00 O ATOM 2699 CB VAL A 186 4.771 -6.977 -6.238 1.00 0.00 C ATOM 2700 CG1 VAL A 186 5.937 -7.582 -7.004 1.00 0.00 C ATOM 2701 CG2 VAL A 186 4.912 -5.466 -6.148 1.00 0.00 C ATOM 0 H VAL A 186 2.542 -6.514 -5.202 1.00 0.00 H new ATOM 0 HA VAL A 186 3.382 -6.894 -7.884 1.00 0.00 H new ATOM 0 HB VAL A 186 4.782 -7.382 -5.226 1.00 0.00 H new ATOM 0 HG11 VAL A 186 6.874 -7.302 -6.522 1.00 0.00 H new ATOM 0 HG12 VAL A 186 5.843 -8.668 -7.011 1.00 0.00 H new ATOM 0 HG13 VAL A 186 5.931 -7.210 -8.029 1.00 0.00 H new ATOM 0 HG21 VAL A 186 5.864 -5.217 -5.679 1.00 0.00 H new ATOM 0 HG22 VAL A 186 4.877 -5.037 -7.149 1.00 0.00 H new ATOM 0 HG23 VAL A 186 4.096 -5.059 -5.551 1.00 0.00 H new ATOM 2711 N SER A 187 2.779 -9.526 -6.051 1.00 0.00 N ATOM 2712 CA SER A 187 2.673 -10.973 -6.058 1.00 0.00 C ATOM 2713 C SER A 187 1.498 -11.470 -6.891 1.00 0.00 C ATOM 2714 O SER A 187 1.582 -12.532 -7.509 1.00 0.00 O ATOM 2715 CB SER A 187 2.524 -11.492 -4.630 1.00 0.00 C ATOM 2716 OG SER A 187 2.441 -12.905 -4.604 1.00 0.00 O ATOM 0 H SER A 187 2.378 -9.076 -5.228 1.00 0.00 H new ATOM 0 HA SER A 187 3.588 -11.354 -6.511 1.00 0.00 H new ATOM 0 HB2 SER A 187 3.373 -11.164 -4.031 1.00 0.00 H new ATOM 0 HB3 SER A 187 1.630 -11.064 -4.176 1.00 0.00 H new ATOM 0 HG SER A 187 2.348 -13.210 -3.677 1.00 0.00 H new ATOM 2722 N SER A 188 0.404 -10.717 -6.913 1.00 0.00 N ATOM 2723 CA SER A 188 -0.783 -11.150 -7.644 1.00 0.00 C ATOM 2724 C SER A 188 -1.214 -10.181 -8.731 1.00 0.00 C ATOM 2725 O SER A 188 -2.300 -10.335 -9.286 1.00 0.00 O ATOM 2726 CB SER A 188 -1.934 -11.361 -6.666 1.00 0.00 C ATOM 2727 OG SER A 188 -1.631 -12.384 -5.734 1.00 0.00 O ATOM 0 H SER A 188 0.313 -9.817 -6.441 1.00 0.00 H new ATOM 0 HA SER A 188 -0.519 -12.082 -8.143 1.00 0.00 H new ATOM 0 HB2 SER A 188 -2.140 -10.431 -6.136 1.00 0.00 H new ATOM 0 HB3 SER A 188 -2.839 -11.622 -7.215 1.00 0.00 H new ATOM 0 HG SER A 188 -1.863 -12.083 -4.831 1.00 0.00 H new ATOM 2733 N GLU A 189 -0.372 -9.197 -9.024 1.00 0.00 N ATOM 2734 CA GLU A 189 -0.655 -8.204 -10.061 1.00 0.00 C ATOM 2735 C GLU A 189 -2.093 -7.697 -10.019 1.00 0.00 C ATOM 2736 O GLU A 189 -2.647 -7.299 -11.044 1.00 0.00 O ATOM 2737 CB GLU A 189 -0.355 -8.784 -11.445 1.00 0.00 C ATOM 2738 CG GLU A 189 -1.191 -10.002 -11.823 1.00 0.00 C ATOM 2739 CD GLU A 189 -2.627 -9.674 -12.159 1.00 0.00 C ATOM 2740 OE1 GLU A 189 -2.875 -9.169 -13.274 1.00 0.00 O ATOM 2741 OE2 GLU A 189 -3.507 -9.923 -11.314 1.00 0.00 O ATOM 0 H GLU A 189 0.523 -9.063 -8.554 1.00 0.00 H new ATOM 0 HA GLU A 189 -0.005 -7.352 -9.863 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -0.514 -8.006 -12.192 1.00 0.00 H new ATOM 0 HB3 GLU A 189 0.699 -9.057 -11.488 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -0.731 -10.496 -12.679 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -1.174 -10.713 -10.997 1.00 0.00 H new ATOM 2748 N ARG A 190 -2.682 -7.652 -8.833 1.00 0.00 N ATOM 2749 CA ARG A 190 -4.060 -7.204 -8.704 1.00 0.00 C ATOM 2750 C ARG A 190 -4.137 -5.878 -7.966 1.00 0.00 C ATOM 2751 O ARG A 190 -3.399 -5.644 -7.013 1.00 0.00 O ATOM 2752 CB ARG A 190 -4.898 -8.251 -7.973 1.00 0.00 C ATOM 2753 CG ARG A 190 -5.441 -9.338 -8.884 1.00 0.00 C ATOM 2754 CD ARG A 190 -5.699 -10.623 -8.117 1.00 0.00 C ATOM 2755 NE ARG A 190 -6.426 -11.605 -8.914 1.00 0.00 N ATOM 2756 CZ ARG A 190 -5.879 -12.715 -9.400 1.00 0.00 C ATOM 2757 NH1 ARG A 190 -4.584 -12.949 -9.229 1.00 0.00 N ATOM 2758 NH2 ARG A 190 -6.622 -13.584 -10.070 1.00 0.00 N ATOM 0 H ARG A 190 -2.233 -7.917 -7.956 1.00 0.00 H new ATOM 0 HA ARG A 190 -4.459 -7.065 -9.709 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -4.291 -8.711 -7.194 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -5.732 -7.755 -7.476 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -6.366 -8.997 -9.349 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -4.731 -9.529 -9.689 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -4.749 -11.050 -7.797 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -6.267 -10.397 -7.215 1.00 0.00 H new ATOM 0 HE ARG A 190 -7.412 -11.430 -9.110 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -4.007 -12.277 -8.724 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -4.166 -13.801 -9.603 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -7.615 -13.402 -10.214 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -6.201 -14.435 -10.442 1.00 0.00 H new ATOM 2772 N TYR A 191 -5.049 -5.025 -8.395 1.00 0.00 N ATOM 2773 CA TYR A 191 -5.214 -3.719 -7.780 1.00 0.00 C ATOM 2774 C TYR A 191 -5.879 -3.800 -6.426 1.00 0.00 C ATOM 2775 O TYR A 191 -6.651 -4.717 -6.152 1.00 0.00 O ATOM 2776 CB TYR A 191 -6.084 -2.826 -8.651 1.00 0.00 C ATOM 2777 CG TYR A 191 -5.615 -2.710 -10.075 1.00 0.00 C ATOM 2778 CD1 TYR A 191 -4.679 -1.753 -10.437 1.00 0.00 C ATOM 2779 CD2 TYR A 191 -6.115 -3.548 -11.061 1.00 0.00 C ATOM 2780 CE1 TYR A 191 -4.251 -1.632 -11.743 1.00 0.00 C ATOM 2781 CE2 TYR A 191 -5.694 -3.436 -12.370 1.00 0.00 C ATOM 2782 CZ TYR A 191 -4.760 -2.476 -12.707 1.00 0.00 C ATOM 2783 OH TYR A 191 -4.336 -2.361 -14.010 1.00 0.00 O ATOM 0 H TYR A 191 -5.688 -5.213 -9.168 1.00 0.00 H new ATOM 0 HA TYR A 191 -4.210 -3.311 -7.669 1.00 0.00 H new ATOM 0 HB2 TYR A 191 -7.103 -3.214 -8.646 1.00 0.00 H new ATOM 0 HB3 TYR A 191 -6.120 -1.830 -8.210 1.00 0.00 H new ATOM 0 HD1 TYR A 191 -4.278 -1.091 -9.684 1.00 0.00 H new ATOM 0 HD2 TYR A 191 -6.845 -4.300 -10.800 1.00 0.00 H new ATOM 0 HE1 TYR A 191 -3.522 -0.881 -12.008 1.00 0.00 H new ATOM 0 HE2 TYR A 191 -6.093 -4.095 -13.127 1.00 0.00 H new ATOM 0 HH TYR A 191 -4.791 -3.031 -14.562 1.00 0.00 H new ATOM 2793 N LEU A 192 -5.568 -2.825 -5.585 1.00 0.00 N ATOM 2794 CA LEU A 192 -6.205 -2.715 -4.293 1.00 0.00 C ATOM 2795 C LEU A 192 -7.595 -2.190 -4.574 1.00 0.00 C ATOM 2796 O LEU A 192 -7.907 -1.026 -4.364 1.00 0.00 O ATOM 2797 CB LEU A 192 -5.420 -1.764 -3.389 1.00 0.00 C ATOM 2798 CG LEU A 192 -5.899 -1.690 -1.940 1.00 0.00 C ATOM 2799 CD1 LEU A 192 -5.814 -3.058 -1.279 1.00 0.00 C ATOM 2800 CD2 LEU A 192 -5.078 -0.668 -1.167 1.00 0.00 C ATOM 0 H LEU A 192 -4.877 -2.101 -5.780 1.00 0.00 H new ATOM 0 HA LEU A 192 -6.243 -3.671 -3.770 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -4.373 -2.068 -3.392 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -5.463 -0.763 -3.819 1.00 0.00 H new ATOM 0 HG LEU A 192 -6.942 -1.373 -1.933 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -6.159 -2.986 -0.248 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -6.441 -3.764 -1.823 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -4.781 -3.405 -1.292 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -5.429 -0.624 -0.136 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -4.028 -0.959 -1.181 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -5.189 0.313 -1.630 1.00 0.00 H new ATOM 2812 N HIS A 193 -8.414 -3.074 -5.052 1.00 0.00 N ATOM 2813 CA HIS A 193 -9.740 -2.739 -5.484 1.00 0.00 C ATOM 2814 C HIS A 193 -10.757 -2.496 -4.374 1.00 0.00 C ATOM 2815 O HIS A 193 -10.687 -3.069 -3.288 1.00 0.00 O ATOM 2816 CB HIS A 193 -10.202 -3.868 -6.371 1.00 0.00 C ATOM 2817 CG HIS A 193 -11.502 -3.600 -7.039 1.00 0.00 C ATOM 2818 ND1 HIS A 193 -11.674 -2.650 -8.018 1.00 0.00 N ATOM 2819 CD2 HIS A 193 -12.716 -4.179 -6.852 1.00 0.00 C ATOM 2820 CE1 HIS A 193 -12.956 -2.673 -8.391 1.00 0.00 C ATOM 2821 NE2 HIS A 193 -13.634 -3.585 -7.714 1.00 0.00 N ATOM 0 H HIS A 193 -8.180 -4.061 -5.156 1.00 0.00 H new ATOM 0 HA HIS A 193 -9.683 -1.780 -5.998 1.00 0.00 H new ATOM 0 HB2 HIS A 193 -9.444 -4.057 -7.131 1.00 0.00 H new ATOM 0 HB3 HIS A 193 -10.289 -4.776 -5.775 1.00 0.00 H new ATOM 0 HD1 HIS A 193 -10.951 -2.036 -8.393 1.00 0.00 H new ATOM 0 HD2 HIS A 193 -12.934 -4.970 -6.150 1.00 0.00 H new ATOM 0 HE1 HIS A 193 -13.383 -2.031 -9.147 1.00 0.00 H new ATOM 2829 N LEU A 194 -11.706 -1.617 -4.698 1.00 0.00 N ATOM 2830 CA LEU A 194 -12.811 -1.280 -3.818 1.00 0.00 C ATOM 2831 C LEU A 194 -14.025 -2.070 -4.275 1.00 0.00 C ATOM 2832 O LEU A 194 -14.516 -1.881 -5.388 1.00 0.00 O ATOM 2833 CB LEU A 194 -13.109 0.225 -3.867 1.00 0.00 C ATOM 2834 CG LEU A 194 -14.486 0.645 -3.332 1.00 0.00 C ATOM 2835 CD1 LEU A 194 -14.552 0.492 -1.819 1.00 0.00 C ATOM 2836 CD2 LEU A 194 -14.802 2.079 -3.736 1.00 0.00 C ATOM 0 H LEU A 194 -11.724 -1.118 -5.587 1.00 0.00 H new ATOM 0 HA LEU A 194 -12.556 -1.530 -2.788 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -12.342 0.748 -3.296 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -13.022 0.561 -4.900 1.00 0.00 H new ATOM 0 HG LEU A 194 -15.235 -0.013 -3.773 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -15.537 0.796 -1.465 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -14.375 -0.550 -1.551 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -13.791 1.120 -1.356 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -15.781 2.359 -3.348 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -14.045 2.748 -3.326 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -14.806 2.158 -4.823 1.00 0.00 H new ATOM 2848 N SER A 195 -14.505 -2.949 -3.421 1.00 0.00 N ATOM 2849 CA SER A 195 -15.633 -3.795 -3.764 1.00 0.00 C ATOM 2850 C SER A 195 -16.892 -3.436 -3.000 1.00 0.00 C ATOM 2851 O SER A 195 -16.834 -2.998 -1.858 1.00 0.00 O ATOM 2852 CB SER A 195 -15.258 -5.238 -3.473 1.00 0.00 C ATOM 2853 OG SER A 195 -14.825 -5.392 -2.132 1.00 0.00 O ATOM 0 H SER A 195 -14.133 -3.098 -2.483 1.00 0.00 H new ATOM 0 HA SER A 195 -15.853 -3.647 -4.821 1.00 0.00 H new ATOM 0 HB2 SER A 195 -16.116 -5.884 -3.658 1.00 0.00 H new ATOM 0 HB3 SER A 195 -14.467 -5.556 -4.153 1.00 0.00 H new ATOM 0 HG SER A 195 -13.999 -5.919 -2.113 1.00 0.00 H new ATOM 2859 N TYR A 196 -18.030 -3.601 -3.649 1.00 0.00 N ATOM 2860 CA TYR A 196 -19.293 -3.337 -3.003 1.00 0.00 C ATOM 2861 C TYR A 196 -19.968 -4.648 -2.677 1.00 0.00 C ATOM 2862 O TYR A 196 -20.684 -5.211 -3.506 1.00 0.00 O ATOM 2863 CB TYR A 196 -20.220 -2.485 -3.867 1.00 0.00 C ATOM 2864 CG TYR A 196 -21.502 -2.118 -3.152 1.00 0.00 C ATOM 2865 CD1 TYR A 196 -21.529 -1.074 -2.238 1.00 0.00 C ATOM 2866 CD2 TYR A 196 -22.680 -2.820 -3.379 1.00 0.00 C ATOM 2867 CE1 TYR A 196 -22.688 -0.738 -1.568 1.00 0.00 C ATOM 2868 CE2 TYR A 196 -23.847 -2.489 -2.714 1.00 0.00 C ATOM 2869 CZ TYR A 196 -23.846 -1.448 -1.808 1.00 0.00 C ATOM 2870 OH TYR A 196 -25.004 -1.117 -1.142 1.00 0.00 O ATOM 0 H TYR A 196 -18.101 -3.915 -4.617 1.00 0.00 H new ATOM 0 HA TYR A 196 -19.089 -2.774 -2.092 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -19.700 -1.574 -4.164 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -20.460 -3.028 -4.781 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -20.626 -0.514 -2.047 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -22.684 -3.637 -4.086 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -22.688 0.077 -0.859 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -24.755 -3.043 -2.903 1.00 0.00 H new ATOM 0 HH TYR A 196 -25.567 -0.561 -1.721 1.00 0.00 H new ATOM 2880 N GLY A 197 -19.734 -5.140 -1.474 1.00 0.00 N ATOM 2881 CA GLY A 197 -20.345 -6.383 -1.063 1.00 0.00 C ATOM 2882 C GLY A 197 -21.766 -6.174 -0.608 1.00 0.00 C ATOM 2883 O GLY A 197 -22.288 -5.067 -0.726 1.00 0.00 O ATOM 0 H GLY A 197 -19.133 -4.702 -0.775 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -20.327 -7.090 -1.892 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -19.764 -6.826 -0.254 1.00 0.00 H new ATOM 2887 N ASN A 198 -22.387 -7.249 -0.105 1.00 0.00 N ATOM 2888 CA ASN A 198 -23.775 -7.226 0.379 1.00 0.00 C ATOM 2889 C ASN A 198 -24.421 -5.853 0.227 1.00 0.00 C ATOM 2890 O ASN A 198 -25.188 -5.613 -0.707 1.00 0.00 O ATOM 2891 CB ASN A 198 -23.830 -7.665 1.843 1.00 0.00 C ATOM 2892 CG ASN A 198 -23.270 -9.058 2.048 1.00 0.00 C ATOM 2893 OD1 ASN A 198 -23.995 -10.049 1.970 1.00 0.00 O ATOM 2894 ND2 ASN A 198 -21.971 -9.139 2.314 1.00 0.00 N ATOM 0 H ASN A 198 -21.940 -8.162 -0.022 1.00 0.00 H new ATOM 0 HA ASN A 198 -24.341 -7.924 -0.238 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -23.269 -6.957 2.453 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -24.863 -7.637 2.190 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -21.537 -10.050 2.463 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -21.408 -8.290 2.369 1.00 0.00 H new ATOM 2901 N SER A 199 -24.103 -4.956 1.151 1.00 0.00 N ATOM 2902 CA SER A 199 -24.634 -3.602 1.121 1.00 0.00 C ATOM 2903 C SER A 199 -23.605 -2.629 1.668 1.00 0.00 C ATOM 2904 O SER A 199 -23.911 -1.466 1.941 1.00 0.00 O ATOM 2905 CB SER A 199 -25.926 -3.515 1.932 1.00 0.00 C ATOM 2906 OG SER A 199 -25.703 -3.863 3.287 1.00 0.00 O ATOM 0 H SER A 199 -23.477 -5.144 1.934 1.00 0.00 H new ATOM 0 HA SER A 199 -24.858 -3.338 0.087 1.00 0.00 H new ATOM 0 HB2 SER A 199 -26.327 -2.503 1.875 1.00 0.00 H new ATOM 0 HB3 SER A 199 -26.675 -4.180 1.501 1.00 0.00 H new ATOM 0 HG SER A 199 -26.545 -3.798 3.784 1.00 0.00 H new ATOM 2912 N SER A 200 -22.381 -3.114 1.821 1.00 0.00 N ATOM 2913 CA SER A 200 -21.294 -2.301 2.335 1.00 0.00 C ATOM 2914 C SER A 200 -20.105 -2.321 1.384 1.00 0.00 C ATOM 2915 O SER A 200 -20.149 -2.960 0.333 1.00 0.00 O ATOM 2916 CB SER A 200 -20.874 -2.809 3.711 1.00 0.00 C ATOM 2917 OG SER A 200 -20.478 -4.168 3.654 1.00 0.00 O ATOM 0 H SER A 200 -22.117 -4.073 1.594 1.00 0.00 H new ATOM 0 HA SER A 200 -21.643 -1.272 2.422 1.00 0.00 H new ATOM 0 HB2 SER A 200 -20.051 -2.203 4.090 1.00 0.00 H new ATOM 0 HB3 SER A 200 -21.702 -2.697 4.412 1.00 0.00 H new ATOM 0 HG SER A 200 -20.212 -4.469 4.548 1.00 0.00 H new ATOM 2923 N TRP A 201 -19.043 -1.617 1.760 1.00 0.00 N ATOM 2924 CA TRP A 201 -17.842 -1.553 0.938 1.00 0.00 C ATOM 2925 C TRP A 201 -16.715 -2.374 1.546 1.00 0.00 C ATOM 2926 O TRP A 201 -16.476 -2.333 2.753 1.00 0.00 O ATOM 2927 CB TRP A 201 -17.397 -0.103 0.757 1.00 0.00 C ATOM 2928 CG TRP A 201 -18.406 0.728 0.029 1.00 0.00 C ATOM 2929 CD1 TRP A 201 -19.384 1.502 0.584 1.00 0.00 C ATOM 2930 CD2 TRP A 201 -18.544 0.862 -1.389 1.00 0.00 C ATOM 2931 NE1 TRP A 201 -20.119 2.112 -0.402 1.00 0.00 N ATOM 2932 CE2 TRP A 201 -19.623 1.735 -1.622 1.00 0.00 C ATOM 2933 CE3 TRP A 201 -17.859 0.329 -2.486 1.00 0.00 C ATOM 2934 CZ2 TRP A 201 -20.031 2.087 -2.905 1.00 0.00 C ATOM 2935 CZ3 TRP A 201 -18.265 0.680 -3.759 1.00 0.00 C ATOM 2936 CH2 TRP A 201 -19.342 1.554 -3.959 1.00 0.00 C ATOM 0 H TRP A 201 -18.990 -1.084 2.628 1.00 0.00 H new ATOM 0 HA TRP A 201 -18.082 -1.975 -0.038 1.00 0.00 H new ATOM 0 HB2 TRP A 201 -17.208 0.339 1.735 1.00 0.00 H new ATOM 0 HB3 TRP A 201 -16.454 -0.083 0.210 1.00 0.00 H new ATOM 0 HD1 TRP A 201 -19.555 1.618 1.644 1.00 0.00 H new ATOM 0 HE1 TRP A 201 -20.906 2.743 -0.251 1.00 0.00 H new ATOM 0 HE3 TRP A 201 -17.028 -0.345 -2.340 1.00 0.00 H new ATOM 0 HZ2 TRP A 201 -20.863 2.758 -3.063 1.00 0.00 H new ATOM 0 HZ3 TRP A 201 -17.744 0.274 -4.614 1.00 0.00 H new ATOM 0 HH2 TRP A 201 -19.634 1.812 -4.966 1.00 0.00 H new ATOM 2947 N HIS A 202 -16.033 -3.117 0.691 1.00 0.00 N ATOM 2948 CA HIS A 202 -14.930 -3.957 1.107 1.00 0.00 C ATOM 2949 C HIS A 202 -13.715 -3.681 0.246 1.00 0.00 C ATOM 2950 O HIS A 202 -13.787 -2.931 -0.725 1.00 0.00 O ATOM 2951 CB HIS A 202 -15.322 -5.430 1.001 1.00 0.00 C ATOM 2952 CG HIS A 202 -16.698 -5.708 1.526 1.00 0.00 C ATOM 2953 ND1 HIS A 202 -16.978 -6.027 2.836 1.00 0.00 N ATOM 2954 CD2 HIS A 202 -17.891 -5.691 0.885 1.00 0.00 C ATOM 2955 CE1 HIS A 202 -18.305 -6.189 2.945 1.00 0.00 C ATOM 2956 NE2 HIS A 202 -18.905 -5.996 1.788 1.00 0.00 N ATOM 0 H HIS A 202 -16.230 -3.153 -0.309 1.00 0.00 H new ATOM 0 HA HIS A 202 -14.687 -3.731 2.145 1.00 0.00 H new ATOM 0 HB2 HIS A 202 -15.267 -5.741 -0.042 1.00 0.00 H new ATOM 0 HB3 HIS A 202 -14.600 -6.033 1.552 1.00 0.00 H new ATOM 0 HD1 HIS A 202 -16.297 -6.123 3.590 1.00 0.00 H new ATOM 0 HD2 HIS A 202 -18.033 -5.474 -0.163 1.00 0.00 H new ATOM 0 HE1 HIS A 202 -18.815 -6.444 3.862 1.00 0.00 H new ATOM 2964 N VAL A 203 -12.599 -4.280 0.616 1.00 0.00 N ATOM 2965 CA VAL A 203 -11.366 -4.111 -0.127 1.00 0.00 C ATOM 2966 C VAL A 203 -10.783 -5.464 -0.491 1.00 0.00 C ATOM 2967 O VAL A 203 -10.753 -6.383 0.328 1.00 0.00 O ATOM 2968 CB VAL A 203 -10.330 -3.301 0.676 1.00 0.00 C ATOM 2969 CG1 VAL A 203 -10.054 -3.962 2.018 1.00 0.00 C ATOM 2970 CG2 VAL A 203 -9.046 -3.137 -0.123 1.00 0.00 C ATOM 0 H VAL A 203 -12.522 -4.890 1.430 1.00 0.00 H new ATOM 0 HA VAL A 203 -11.602 -3.558 -1.036 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.741 -2.310 0.867 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.320 -3.374 2.569 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.979 -4.019 2.593 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.666 -4.967 1.855 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.326 -2.562 0.460 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.630 -4.119 -0.348 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.261 -2.612 -1.054 1.00 0.00 H new ATOM 2980 N ASP A 204 -10.325 -5.583 -1.727 1.00 0.00 N ATOM 2981 CA ASP A 204 -9.741 -6.824 -2.207 1.00 0.00 C ATOM 2982 C ASP A 204 -8.763 -6.552 -3.333 1.00 0.00 C ATOM 2983 O ASP A 204 -8.655 -5.428 -3.822 1.00 0.00 O ATOM 2984 CB ASP A 204 -10.835 -7.772 -2.709 1.00 0.00 C ATOM 2985 CG ASP A 204 -11.582 -7.211 -3.907 1.00 0.00 C ATOM 2986 OD1 ASP A 204 -10.966 -7.083 -4.986 1.00 0.00 O ATOM 2987 OD2 ASP A 204 -12.782 -6.904 -3.765 1.00 0.00 O ATOM 0 H ASP A 204 -10.347 -4.833 -2.417 1.00 0.00 H new ATOM 0 HA ASP A 204 -9.212 -7.290 -1.376 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -10.387 -8.729 -2.979 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -11.542 -7.967 -1.902 1.00 0.00 H new ATOM 2992 N ALA A 205 -8.054 -7.591 -3.738 1.00 0.00 N ATOM 2993 CA ALA A 205 -7.109 -7.485 -4.832 1.00 0.00 C ATOM 2994 C ALA A 205 -7.755 -8.009 -6.097 1.00 0.00 C ATOM 2995 O ALA A 205 -7.755 -9.210 -6.355 1.00 0.00 O ATOM 2996 CB ALA A 205 -5.837 -8.253 -4.512 1.00 0.00 C ATOM 0 H ALA A 205 -8.116 -8.521 -3.323 1.00 0.00 H new ATOM 0 HA ALA A 205 -6.836 -6.440 -4.979 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -5.139 -8.163 -5.344 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -5.382 -7.844 -3.610 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -6.077 -9.304 -4.352 1.00 0.00 H new ATOM 3002 N ALA A 206 -8.312 -7.108 -6.874 1.00 0.00 N ATOM 3003 CA ALA A 206 -8.998 -7.489 -8.087 1.00 0.00 C ATOM 3004 C ALA A 206 -8.288 -6.984 -9.336 1.00 0.00 C ATOM 3005 O ALA A 206 -7.244 -6.342 -9.257 1.00 0.00 O ATOM 3006 CB ALA A 206 -10.419 -6.969 -8.020 1.00 0.00 C ATOM 0 H ALA A 206 -8.303 -6.105 -6.687 1.00 0.00 H new ATOM 0 HA ALA A 206 -9.001 -8.576 -8.161 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -10.952 -7.248 -8.929 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -10.924 -7.401 -7.156 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -10.405 -5.883 -7.927 1.00 0.00 H new ATOM 3012 N PHE A 207 -8.870 -7.287 -10.489 1.00 0.00 N ATOM 3013 CA PHE A 207 -8.304 -6.880 -11.766 1.00 0.00 C ATOM 3014 C PHE A 207 -8.806 -5.504 -12.176 1.00 0.00 C ATOM 3015 O PHE A 207 -8.564 -5.051 -13.295 1.00 0.00 O ATOM 3016 CB PHE A 207 -8.654 -7.907 -12.840 1.00 0.00 C ATOM 3017 CG PHE A 207 -7.928 -9.208 -12.669 1.00 0.00 C ATOM 3018 CD1 PHE A 207 -6.571 -9.288 -12.924 1.00 0.00 C ATOM 3019 CD2 PHE A 207 -8.601 -10.349 -12.256 1.00 0.00 C ATOM 3020 CE1 PHE A 207 -5.892 -10.483 -12.773 1.00 0.00 C ATOM 3021 CE2 PHE A 207 -7.929 -11.547 -12.104 1.00 0.00 C ATOM 3022 CZ PHE A 207 -6.572 -11.613 -12.363 1.00 0.00 C ATOM 0 H PHE A 207 -9.739 -7.816 -10.565 1.00 0.00 H new ATOM 0 HA PHE A 207 -7.221 -6.825 -11.657 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -9.728 -8.092 -12.821 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -8.419 -7.493 -13.821 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -6.035 -8.407 -13.245 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -9.660 -10.300 -12.051 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -4.832 -10.533 -12.975 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -8.462 -12.430 -11.784 1.00 0.00 H new ATOM 0 HZ PHE A 207 -6.044 -12.548 -12.245 1.00 0.00 H new ATOM 3032 N GLN A 208 -9.504 -4.840 -11.263 1.00 0.00 N ATOM 3033 CA GLN A 208 -10.040 -3.512 -11.526 1.00 0.00 C ATOM 3034 C GLN A 208 -9.403 -2.480 -10.604 1.00 0.00 C ATOM 3035 O GLN A 208 -9.211 -2.728 -9.414 1.00 0.00 O ATOM 3036 CB GLN A 208 -11.557 -3.515 -11.355 1.00 0.00 C ATOM 3037 CG GLN A 208 -12.261 -4.525 -12.246 1.00 0.00 C ATOM 3038 CD GLN A 208 -13.771 -4.458 -12.122 1.00 0.00 C ATOM 3039 OE1 GLN A 208 -14.367 -5.128 -11.280 1.00 0.00 O ATOM 3040 NE2 GLN A 208 -14.398 -3.647 -12.967 1.00 0.00 N ATOM 0 H GLN A 208 -9.712 -5.201 -10.332 1.00 0.00 H new ATOM 0 HA GLN A 208 -9.802 -3.241 -12.555 1.00 0.00 H new ATOM 0 HB2 GLN A 208 -11.798 -3.730 -10.314 1.00 0.00 H new ATOM 0 HB3 GLN A 208 -11.942 -2.519 -11.572 1.00 0.00 H new ATOM 0 HG2 GLN A 208 -11.977 -4.349 -13.284 1.00 0.00 H new ATOM 0 HG3 GLN A 208 -11.923 -5.529 -11.989 1.00 0.00 H new ATOM 0 HE21 GLN A 208 -13.864 -3.110 -13.650 1.00 0.00 H new ATOM 0 HE22 GLN A 208 -15.414 -3.562 -12.933 1.00 0.00 H new ATOM 3049 N GLN A 209 -9.078 -1.322 -11.167 1.00 0.00 N ATOM 3050 CA GLN A 209 -8.431 -0.254 -10.415 1.00 0.00 C ATOM 3051 C GLN A 209 -9.314 0.340 -9.344 1.00 0.00 C ATOM 3052 O GLN A 209 -10.489 0.003 -9.198 1.00 0.00 O ATOM 3053 CB GLN A 209 -8.000 0.876 -11.343 1.00 0.00 C ATOM 3054 CG GLN A 209 -6.771 0.558 -12.168 1.00 0.00 C ATOM 3055 CD GLN A 209 -6.464 1.634 -13.188 1.00 0.00 C ATOM 3056 OE1 GLN A 209 -5.307 1.853 -13.546 1.00 0.00 O ATOM 3057 NE2 GLN A 209 -7.501 2.313 -13.668 1.00 0.00 N ATOM 0 H GLN A 209 -9.253 -1.098 -12.147 1.00 0.00 H new ATOM 0 HA GLN A 209 -7.569 -0.718 -9.935 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -8.824 1.116 -12.015 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -7.805 1.768 -10.747 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -5.914 0.435 -11.505 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -6.917 -0.393 -12.680 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -8.444 2.100 -13.344 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -7.353 3.047 -14.360 1.00 0.00 H new ATOM 3066 N THR A 210 -8.696 1.238 -8.610 1.00 0.00 N ATOM 3067 CA THR A 210 -9.324 1.979 -7.544 1.00 0.00 C ATOM 3068 C THR A 210 -8.374 3.063 -7.121 1.00 0.00 C ATOM 3069 O THR A 210 -7.243 2.784 -6.725 1.00 0.00 O ATOM 3070 CB THR A 210 -9.661 1.113 -6.313 1.00 0.00 C ATOM 3071 OG1 THR A 210 -10.708 0.190 -6.632 1.00 0.00 O ATOM 3072 CG2 THR A 210 -10.088 1.987 -5.137 1.00 0.00 C ATOM 0 H THR A 210 -7.714 1.478 -8.744 1.00 0.00 H new ATOM 0 HA THR A 210 -10.268 2.372 -7.922 1.00 0.00 H new ATOM 0 HB THR A 210 -8.765 0.560 -6.030 1.00 0.00 H new ATOM 0 HG1 THR A 210 -10.963 0.297 -7.572 1.00 0.00 H new ATOM 0 HG21 THR A 210 -10.321 1.355 -4.280 1.00 0.00 H new ATOM 0 HG22 THR A 210 -9.278 2.668 -4.876 1.00 0.00 H new ATOM 0 HG23 THR A 210 -10.971 2.563 -5.414 1.00 0.00 H new ATOM 3080 N LEU A 211 -8.814 4.303 -7.210 1.00 0.00 N ATOM 3081 CA LEU A 211 -7.973 5.412 -6.811 1.00 0.00 C ATOM 3082 C LEU A 211 -7.896 5.480 -5.296 1.00 0.00 C ATOM 3083 O LEU A 211 -8.916 5.427 -4.609 1.00 0.00 O ATOM 3084 CB LEU A 211 -8.505 6.727 -7.385 1.00 0.00 C ATOM 3085 CG LEU A 211 -8.681 6.748 -8.908 1.00 0.00 C ATOM 3086 CD1 LEU A 211 -9.066 8.142 -9.379 1.00 0.00 C ATOM 3087 CD2 LEU A 211 -7.411 6.279 -9.606 1.00 0.00 C ATOM 0 H LEU A 211 -9.739 4.565 -7.551 1.00 0.00 H new ATOM 0 HA LEU A 211 -6.970 5.254 -7.208 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -9.467 6.945 -6.921 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -7.825 7.530 -7.102 1.00 0.00 H new ATOM 0 HG LEU A 211 -9.485 6.060 -9.169 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -9.187 8.140 -10.462 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -10.004 8.438 -8.910 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -8.283 8.848 -9.103 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -7.559 6.302 -10.686 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -6.585 6.938 -9.339 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -7.179 5.261 -9.294 1.00 0.00 H new ATOM 3099 N TRP A 212 -6.680 5.598 -4.782 1.00 0.00 N ATOM 3100 CA TRP A 212 -6.468 5.666 -3.347 1.00 0.00 C ATOM 3101 C TRP A 212 -5.821 6.965 -2.950 1.00 0.00 C ATOM 3102 O TRP A 212 -4.781 7.346 -3.477 1.00 0.00 O ATOM 3103 CB TRP A 212 -5.604 4.516 -2.868 1.00 0.00 C ATOM 3104 CG TRP A 212 -6.292 3.212 -3.008 1.00 0.00 C ATOM 3105 CD1 TRP A 212 -6.172 2.336 -4.038 1.00 0.00 C ATOM 3106 CD2 TRP A 212 -7.234 2.649 -2.098 1.00 0.00 C ATOM 3107 NE1 TRP A 212 -6.979 1.253 -3.826 1.00 0.00 N ATOM 3108 CE2 TRP A 212 -7.643 1.420 -2.638 1.00 0.00 C ATOM 3109 CE3 TRP A 212 -7.767 3.062 -0.875 1.00 0.00 C ATOM 3110 CZ2 TRP A 212 -8.567 0.595 -1.998 1.00 0.00 C ATOM 3111 CZ3 TRP A 212 -8.684 2.247 -0.239 1.00 0.00 C ATOM 3112 CH2 TRP A 212 -9.077 1.025 -0.801 1.00 0.00 C ATOM 0 H TRP A 212 -5.827 5.648 -5.339 1.00 0.00 H new ATOM 0 HA TRP A 212 -7.450 5.599 -2.878 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -4.675 4.499 -3.437 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -5.335 4.674 -1.824 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -5.533 2.474 -4.898 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -7.072 0.451 -4.450 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -7.468 4.001 -0.434 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -8.869 -0.348 -2.430 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -9.104 2.557 0.706 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -9.796 0.410 -0.280 1.00 0.00 H new ATOM 3123 N SER A 213 -6.437 7.633 -2.004 1.00 0.00 N ATOM 3124 CA SER A 213 -5.924 8.883 -1.509 1.00 0.00 C ATOM 3125 C SER A 213 -5.041 8.647 -0.291 1.00 0.00 C ATOM 3126 O SER A 213 -5.538 8.424 0.814 1.00 0.00 O ATOM 3127 CB SER A 213 -7.081 9.806 -1.157 1.00 0.00 C ATOM 3128 OG SER A 213 -6.610 11.043 -0.649 1.00 0.00 O ATOM 0 H SER A 213 -7.302 7.326 -1.560 1.00 0.00 H new ATOM 0 HA SER A 213 -5.318 9.353 -2.284 1.00 0.00 H new ATOM 0 HB2 SER A 213 -7.692 9.982 -2.042 1.00 0.00 H new ATOM 0 HB3 SER A 213 -7.722 9.326 -0.417 1.00 0.00 H new ATOM 0 HG SER A 213 -7.372 11.619 -0.432 1.00 0.00 H new ATOM 3134 N VAL A 214 -3.730 8.683 -0.506 1.00 0.00 N ATOM 3135 CA VAL A 214 -2.768 8.479 0.570 1.00 0.00 C ATOM 3136 C VAL A 214 -2.337 9.812 1.165 1.00 0.00 C ATOM 3137 O VAL A 214 -1.522 10.528 0.582 1.00 0.00 O ATOM 3138 CB VAL A 214 -1.520 7.720 0.079 1.00 0.00 C ATOM 3139 CG1 VAL A 214 -0.494 7.592 1.198 1.00 0.00 C ATOM 3140 CG2 VAL A 214 -1.904 6.351 -0.460 1.00 0.00 C ATOM 0 H VAL A 214 -3.309 8.852 -1.419 1.00 0.00 H new ATOM 0 HA VAL A 214 -3.264 7.879 1.333 1.00 0.00 H new ATOM 0 HB VAL A 214 -1.068 8.291 -0.732 1.00 0.00 H new ATOM 0 HG11 VAL A 214 0.379 7.053 0.831 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -0.194 8.585 1.532 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -0.933 7.046 2.033 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -1.009 5.831 -0.802 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -2.382 5.771 0.329 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -2.596 6.469 -1.294 1.00 0.00 H new ATOM 3150 N ALA A 215 -2.888 10.140 2.326 1.00 0.00 N ATOM 3151 CA ALA A 215 -2.561 11.389 2.995 1.00 0.00 C ATOM 3152 C ALA A 215 -1.853 11.139 4.320 1.00 0.00 C ATOM 3153 O ALA A 215 -2.189 10.196 5.039 1.00 0.00 O ATOM 3154 CB ALA A 215 -3.822 12.204 3.228 1.00 0.00 C ATOM 0 H ALA A 215 -3.563 9.558 2.823 1.00 0.00 H new ATOM 0 HA ALA A 215 -1.884 11.948 2.349 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.565 13.137 3.730 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -4.295 12.425 2.271 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.513 11.636 3.851 1.00 0.00 H new ATOM 3160 N PRO A 216 -0.858 11.979 4.664 1.00 0.00 N ATOM 3161 CA PRO A 216 -0.128 11.845 5.922 1.00 0.00 C ATOM 3162 C PRO A 216 -1.048 12.049 7.112 1.00 0.00 C ATOM 3163 O PRO A 216 -1.409 13.179 7.440 1.00 0.00 O ATOM 3164 CB PRO A 216 0.924 12.958 5.866 1.00 0.00 C ATOM 3165 CG PRO A 216 1.001 13.354 4.430 1.00 0.00 C ATOM 3166 CD PRO A 216 -0.366 13.111 3.861 1.00 0.00 C ATOM 0 HA PRO A 216 0.309 10.853 6.041 1.00 0.00 H new ATOM 0 HB2 PRO A 216 0.637 13.803 6.492 1.00 0.00 H new ATOM 0 HB3 PRO A 216 1.889 12.606 6.229 1.00 0.00 H new ATOM 0 HG2 PRO A 216 1.285 14.401 4.329 1.00 0.00 H new ATOM 0 HG3 PRO A 216 1.753 12.767 3.903 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -1.007 13.987 3.961 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -0.325 12.866 2.800 1.00 0.00 H new ATOM 3174 N ILE A 217 -1.410 10.959 7.756 1.00 0.00 N ATOM 3175 CA ILE A 217 -2.297 11.028 8.894 1.00 0.00 C ATOM 3176 C ILE A 217 -2.092 9.844 9.827 1.00 0.00 C ATOM 3177 O ILE A 217 -1.690 10.071 10.987 1.00 0.00 O ATOM 3178 CB ILE A 217 -3.761 11.078 8.425 1.00 0.00 C ATOM 3179 CG1 ILE A 217 -4.161 12.505 8.054 1.00 0.00 C ATOM 3180 CG2 ILE A 217 -4.689 10.534 9.493 1.00 0.00 C ATOM 3181 CD1 ILE A 217 -4.016 13.491 9.192 1.00 0.00 C ATOM 0 H ILE A 217 -1.104 10.018 7.510 1.00 0.00 H new ATOM 0 HA ILE A 217 -2.064 11.939 9.445 1.00 0.00 H new ATOM 0 HB ILE A 217 -3.851 10.450 7.538 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -3.549 12.838 7.216 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -5.196 12.506 7.713 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -5.719 10.580 9.138 1.00 0.00 H new ATOM 0 HG22 ILE A 217 -4.426 9.499 9.711 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -4.591 11.132 10.399 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -4.318 14.483 8.855 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -4.649 13.182 10.024 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.976 13.520 9.518 1.00 0.00 H new TER 3193 ILE A 217