USER MOD reduce.3.24.130724 H: found=0, std=0, add=1294, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1301 hydrogens (6 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 5 TPO H2 : B 5 TPO N : B 4 ILE C :(H bumps) USER MOD NoAdj-H: B 5 TPO H : B 5 TPO N : B 4 ILE C :(H bumps) USER MOD Set 1.1: A 148 ASN : amide:sc= -0.395 K(o=-0.39,f=-1.5!) USER MOD Set 1.2: A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 107 ASN : amide:sc= -0.732 K(o=-2.2,f=-8.1!) USER MOD Set 2.2: B 8 THR OG1 : rot 105:sc= -1.48! USER MOD Set 3.1: A 85 SER OG : rot -40:sc= 0.99 USER MOD Set 3.2: A 106 THR OG1 : rot 83:sc= 0.0641 USER MOD Set 4.1: A 88 HIS : no HD1:sc= -16.9! C(o=-19!,f=-22!) USER MOD Set 4.2: A 105 SER OG : rot -57:sc= -0.8! USER MOD Set 4.3: A 109 THR OG1 : rot -20:sc= -0.758 USER MOD Set 5.1: A 71 ASN : amide:sc= -1.94! C(o=-2.1!,f=-4.5!) USER MOD Set 5.2: A 86 ASN : amide:sc= -0.189 K(o=-2.1,f=-6.1!) USER MOD Set 6.1: A 82 SER OG : rot 160:sc= -0.151 USER MOD Set 6.2: B 6 GLN : amide:sc= -0.152 X(o=-0.3,f=-0.3) USER MOD Set 7.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 7.2: A 90 GLN : amide:sc= -7.95! C(o=-7.9!,f=-12!) USER MOD Set 8.1: A 38 CYS SG : rot 130:sc= 1.26 USER MOD Set 8.2: A 40 THR OG1 : rot -9:sc= 1.25 USER MOD Single : A 15 THR OG1 : rot 59:sc= 0.523 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= -0.0258 K(o=-0.026,f=-2.6!) USER MOD Single : A 27 GLN : amide:sc= -0.415 K(o=-0.42,f=-1.6) USER MOD Single : A 31 ASN : amide:sc= -0.0586 K(o=-0.059,f=-1.9!) USER MOD Single : A 34 CYS SG : rot -80:sc= -5.39! USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -1.47 K(o=-1.5,f=-0.61) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc= -0.82 K(o=-0.82,f=-2.7!) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 151:sc= -0.119 (180deg=-0.589) USER MOD Single : A 61 SER OG : rot 38:sc= 1.22 USER MOD Single : A 63 LYS NZ :NH3+ 178:sc= -1.11 (180deg=-1.12) USER MOD Single : A 64 LYS NZ :NH3+ 170:sc= -0.315 (180deg=-1.13) USER MOD Single : A 74 CYS SG : rot 18:sc= -6.52 USER MOD Single : A 76 TYR OH : rot -11:sc= -0.394 USER MOD Single : A 77 HIS : no HD1:sc= -0.522 X(o=-0.52,f=-0.17) USER MOD Single : A 80 ASN : amide:sc= -1.03 K(o=-1,f=-5.2!) USER MOD Single : A 87 LYS NZ :NH3+ 173:sc= -2.31! (180deg=-2.41!) USER MOD Single : A 98 ASN : amide:sc= -0.164 X(o=-0.16,f=-0.24) USER MOD Single : A 102 ASN : amide:sc= -1.43 K(o=-1.4,f=-7.6!) USER MOD Single : A 112 ASN : amide:sc= -0.491 K(o=-0.49,f=-1.7) USER MOD Single : A 114 GLN : amide:sc= -0.0761 K(o=-0.076,f=-1.8!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -2.71 K(o=-2.7,f=-1.1) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -3.64! C(o=-3.6!,f=-1.6!) USER MOD Single : A 122 GLN : amide:sc= -0.578 X(o=-0.58,f=-0.17) USER MOD Single : A 125 SER OG : rot 180:sc=-0.00968 USER MOD Single : A 126 GLN : amide:sc= -0.179 X(o=-0.18,f=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= -0.0136 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 CYS SG : rot -121:sc= -1.64 USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 ASN : amide:sc= -3.29 K(o=-3.3,f=-2.7) USER MOD Single : A 159 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0273) USER MOD Single : B 3 ASN : amide:sc= -0.022 K(o=-0.022,f=-0.76) USER MOD Single : B 9 GLN : amide:sc= -0.196 X(o=-0.2,f=-0.05) USER MOD Single : B 10 GLN : amide:sc= -0.0133 K(o=-0.013,f=-1.1) USER MOD Single : B 11 SER OG : rot 180:sc= 0 USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 -21.758 5.447 -36.276 1.00 0.00 N ATOM 2 CA ALA A 14 -22.323 4.704 -35.121 1.00 0.00 C ATOM 3 C ALA A 14 -21.523 4.976 -33.851 1.00 0.00 C ATOM 4 O ALA A 14 -20.296 5.068 -33.887 1.00 0.00 O ATOM 5 CB ALA A 14 -22.352 3.212 -35.416 1.00 0.00 C ATOM 0 HA ALA A 14 -23.343 5.052 -34.961 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -22.769 2.680 -34.561 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -22.970 3.027 -36.295 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -21.338 2.859 -35.604 1.00 0.00 H new ATOM 13 N THR A 15 -22.226 5.104 -32.731 1.00 0.00 N ATOM 14 CA THR A 15 -21.580 5.366 -31.449 1.00 0.00 C ATOM 15 C THR A 15 -21.720 4.167 -30.514 1.00 0.00 C ATOM 16 O THR A 15 -22.403 4.240 -29.493 1.00 0.00 O ATOM 17 CB THR A 15 -22.181 6.613 -30.798 1.00 0.00 C ATOM 18 OG1 THR A 15 -23.568 6.440 -30.570 1.00 0.00 O ATOM 19 CG2 THR A 15 -22.004 7.867 -31.628 1.00 0.00 C ATOM 0 H THR A 15 -23.242 5.031 -32.684 1.00 0.00 H new ATOM 0 HA THR A 15 -20.519 5.537 -31.631 1.00 0.00 H new ATOM 0 HB THR A 15 -21.639 6.739 -29.861 1.00 0.00 H new ATOM 0 HG1 THR A 15 -23.710 5.662 -29.991 1.00 0.00 H new ATOM 0 HG21 THR A 15 -22.453 8.714 -31.108 1.00 0.00 H new ATOM 0 HG22 THR A 15 -20.941 8.056 -31.779 1.00 0.00 H new ATOM 0 HG23 THR A 15 -22.490 7.735 -32.595 1.00 0.00 H new ATOM 27 N GLN A 16 -21.068 3.065 -30.872 1.00 0.00 N ATOM 28 CA GLN A 16 -21.119 1.851 -30.066 1.00 0.00 C ATOM 29 C GLN A 16 -20.466 2.074 -28.706 1.00 0.00 C ATOM 30 O GLN A 16 -21.022 1.706 -27.671 1.00 0.00 O ATOM 31 CB GLN A 16 -20.425 0.699 -30.796 1.00 0.00 C ATOM 32 CG GLN A 16 -21.367 -0.134 -31.650 1.00 0.00 C ATOM 33 CD GLN A 16 -21.750 -1.444 -30.988 1.00 0.00 C ATOM 34 OE1 GLN A 16 -22.731 -1.515 -30.248 1.00 0.00 O ATOM 35 NE2 GLN A 16 -20.975 -2.490 -31.252 1.00 0.00 N ATOM 0 H GLN A 16 -20.498 2.988 -31.715 1.00 0.00 H new ATOM 0 HA GLN A 16 -22.166 1.593 -29.908 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -19.636 1.104 -31.429 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -19.944 0.052 -30.062 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -22.269 0.442 -31.857 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -20.894 -0.341 -32.610 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -20.171 -2.386 -31.872 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -21.183 -3.397 -30.835 1.00 0.00 H new ATOM 44 N ARG A 17 -19.283 2.680 -28.715 1.00 0.00 N ATOM 45 CA ARG A 17 -18.554 2.953 -27.481 1.00 0.00 C ATOM 46 C ARG A 17 -19.382 3.831 -26.547 1.00 0.00 C ATOM 47 O ARG A 17 -19.387 3.630 -25.333 1.00 0.00 O ATOM 48 CB ARG A 17 -17.218 3.631 -27.792 1.00 0.00 C ATOM 49 CG ARG A 17 -16.039 2.669 -27.807 1.00 0.00 C ATOM 50 CD ARG A 17 -15.231 2.793 -29.089 1.00 0.00 C ATOM 51 NE ARG A 17 -16.048 2.554 -30.277 1.00 0.00 N ATOM 52 CZ ARG A 17 -15.549 2.245 -31.471 1.00 0.00 C ATOM 53 NH1 ARG A 17 -14.236 2.137 -31.641 1.00 0.00 N ATOM 54 NH2 ARG A 17 -16.362 2.043 -32.497 1.00 0.00 N ATOM 0 H ARG A 17 -18.809 2.991 -29.563 1.00 0.00 H new ATOM 0 HA ARG A 17 -18.361 2.003 -26.982 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -17.287 4.124 -28.762 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -17.033 4.409 -27.051 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -15.395 2.868 -26.950 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -16.402 1.646 -27.702 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -14.792 3.789 -29.146 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -14.406 2.081 -29.068 1.00 0.00 H new ATOM 0 HE ARG A 17 -17.061 2.629 -30.185 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -13.605 2.291 -30.854 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -13.858 1.900 -32.558 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -17.371 2.124 -32.372 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -15.979 1.806 -33.412 1.00 0.00 H new ATOM 68 N PHE A 18 -20.082 4.803 -27.123 1.00 0.00 N ATOM 69 CA PHE A 18 -20.916 5.709 -26.343 1.00 0.00 C ATOM 70 C PHE A 18 -21.984 4.935 -25.579 1.00 0.00 C ATOM 71 O PHE A 18 -22.291 5.248 -24.429 1.00 0.00 O ATOM 72 CB PHE A 18 -21.573 6.745 -27.255 1.00 0.00 C ATOM 73 CG PHE A 18 -22.126 7.931 -26.516 1.00 0.00 C ATOM 74 CD1 PHE A 18 -21.280 8.811 -25.861 1.00 0.00 C ATOM 75 CD2 PHE A 18 -23.491 8.164 -26.476 1.00 0.00 C ATOM 76 CE1 PHE A 18 -21.785 9.902 -25.179 1.00 0.00 C ATOM 77 CE2 PHE A 18 -24.002 9.253 -25.796 1.00 0.00 C ATOM 78 CZ PHE A 18 -23.149 10.124 -25.147 1.00 0.00 C ATOM 0 H PHE A 18 -20.088 4.983 -28.127 1.00 0.00 H new ATOM 0 HA PHE A 18 -20.279 6.224 -25.624 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -20.841 7.091 -27.985 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -22.378 6.267 -27.813 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -20.213 8.643 -25.884 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -24.163 7.487 -26.982 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -21.115 10.580 -24.672 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -25.068 9.423 -25.772 1.00 0.00 H new ATOM 0 HZ PHE A 18 -23.547 10.976 -24.616 1.00 0.00 H new ATOM 88 N LEU A 19 -22.544 3.917 -26.226 1.00 0.00 N ATOM 89 CA LEU A 19 -23.575 3.093 -25.608 1.00 0.00 C ATOM 90 C LEU A 19 -23.023 2.363 -24.387 1.00 0.00 C ATOM 91 O LEU A 19 -23.743 2.113 -23.422 1.00 0.00 O ATOM 92 CB LEU A 19 -24.124 2.082 -26.618 1.00 0.00 C ATOM 93 CG LEU A 19 -25.348 2.553 -27.406 1.00 0.00 C ATOM 94 CD1 LEU A 19 -25.315 2.003 -28.823 1.00 0.00 C ATOM 95 CD2 LEU A 19 -26.628 2.133 -26.699 1.00 0.00 C ATOM 0 H LEU A 19 -22.300 3.644 -27.178 1.00 0.00 H new ATOM 0 HA LEU A 19 -24.385 3.747 -25.285 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -23.332 1.829 -27.323 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -24.383 1.166 -26.088 1.00 0.00 H new ATOM 0 HG LEU A 19 -25.325 3.641 -27.461 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -26.193 2.349 -29.368 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -24.414 2.352 -29.328 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -25.314 0.913 -28.790 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -27.489 2.476 -27.272 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -26.657 1.047 -26.614 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -26.656 2.575 -25.703 1.00 0.00 H new ATOM 107 N ILE A 20 -21.737 2.027 -24.439 1.00 0.00 N ATOM 108 CA ILE A 20 -21.087 1.329 -23.336 1.00 0.00 C ATOM 109 C ILE A 20 -20.868 2.266 -22.154 1.00 0.00 C ATOM 110 O ILE A 20 -20.964 1.856 -20.997 1.00 0.00 O ATOM 111 CB ILE A 20 -19.732 0.713 -23.748 1.00 0.00 C ATOM 112 CG1 ILE A 20 -19.773 0.229 -25.203 1.00 0.00 C ATOM 113 CG2 ILE A 20 -19.378 -0.434 -22.812 1.00 0.00 C ATOM 114 CD1 ILE A 20 -18.542 -0.548 -25.622 1.00 0.00 C ATOM 0 H ILE A 20 -21.126 2.227 -25.231 1.00 0.00 H new ATOM 0 HA ILE A 20 -21.757 0.520 -23.047 1.00 0.00 H new ATOM 0 HB ILE A 20 -18.962 1.481 -23.671 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -20.653 -0.399 -25.343 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -19.889 1.091 -25.860 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -18.421 -0.864 -23.109 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -19.307 -0.061 -21.790 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -20.152 -1.200 -22.866 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -18.643 -0.857 -26.662 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -17.660 0.083 -25.515 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -18.436 -1.430 -24.990 1.00 0.00 H new ATOM 126 N GLU A 21 -20.575 3.528 -22.449 1.00 0.00 N ATOM 127 CA GLU A 21 -20.347 4.518 -21.408 1.00 0.00 C ATOM 128 C GLU A 21 -21.564 4.618 -20.495 1.00 0.00 C ATOM 129 O GLU A 21 -21.435 4.683 -19.273 1.00 0.00 O ATOM 130 CB GLU A 21 -20.041 5.883 -22.027 1.00 0.00 C ATOM 131 CG GLU A 21 -19.028 6.697 -21.237 1.00 0.00 C ATOM 132 CD GLU A 21 -18.288 7.701 -22.098 1.00 0.00 C ATOM 133 OE1 GLU A 21 -17.680 7.284 -23.107 1.00 0.00 O ATOM 134 OE2 GLU A 21 -18.316 8.904 -21.764 1.00 0.00 O ATOM 0 H GLU A 21 -20.490 3.887 -23.400 1.00 0.00 H new ATOM 0 HA GLU A 21 -19.489 4.203 -20.815 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -19.667 5.737 -23.040 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -20.967 6.452 -22.108 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -19.539 7.223 -20.431 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -18.309 6.023 -20.772 1.00 0.00 H new ATOM 141 N LYS A 22 -22.747 4.616 -21.100 1.00 0.00 N ATOM 142 CA LYS A 22 -23.995 4.691 -20.349 1.00 0.00 C ATOM 143 C LYS A 22 -24.204 3.423 -19.525 1.00 0.00 C ATOM 144 O LYS A 22 -24.918 3.433 -18.522 1.00 0.00 O ATOM 145 CB LYS A 22 -25.176 4.898 -21.299 1.00 0.00 C ATOM 146 CG LYS A 22 -25.292 6.318 -21.827 1.00 0.00 C ATOM 147 CD LYS A 22 -26.619 6.543 -22.534 1.00 0.00 C ATOM 148 CE LYS A 22 -27.181 7.925 -22.237 1.00 0.00 C ATOM 149 NZ LYS A 22 -26.894 8.890 -23.335 1.00 0.00 N ATOM 0 H LYS A 22 -22.868 4.563 -22.111 1.00 0.00 H new ATOM 0 HA LYS A 22 -23.934 5.541 -19.670 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -25.078 4.213 -22.141 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -26.098 4.636 -20.781 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -25.194 7.023 -21.002 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -24.472 6.519 -22.517 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -26.484 6.427 -23.609 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -27.334 5.783 -22.219 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -28.259 7.854 -22.088 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -26.755 8.298 -21.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -27.294 9.819 -23.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -25.865 8.977 -23.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -27.323 8.548 -24.219 1.00 0.00 H new ATOM 163 N PHE A 23 -23.574 2.333 -19.956 1.00 0.00 N ATOM 164 CA PHE A 23 -23.688 1.053 -19.266 1.00 0.00 C ATOM 165 C PHE A 23 -23.262 1.175 -17.808 1.00 0.00 C ATOM 166 O PHE A 23 -23.955 0.706 -16.906 1.00 0.00 O ATOM 167 CB PHE A 23 -22.829 0.015 -19.965 1.00 0.00 C ATOM 168 CG PHE A 23 -23.513 -1.302 -20.166 1.00 0.00 C ATOM 169 CD1 PHE A 23 -23.477 -2.272 -19.177 1.00 0.00 C ATOM 170 CD2 PHE A 23 -24.185 -1.574 -21.345 1.00 0.00 C ATOM 171 CE1 PHE A 23 -24.100 -3.488 -19.361 1.00 0.00 C ATOM 172 CE2 PHE A 23 -24.811 -2.789 -21.534 1.00 0.00 C ATOM 173 CZ PHE A 23 -24.769 -3.747 -20.541 1.00 0.00 C ATOM 0 H PHE A 23 -22.977 2.312 -20.783 1.00 0.00 H new ATOM 0 HA PHE A 23 -24.733 0.743 -19.292 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -22.521 0.406 -20.935 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -21.921 -0.143 -19.383 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -22.955 -2.073 -18.252 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -24.220 -0.828 -22.125 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -24.065 -4.237 -18.584 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -25.333 -2.990 -22.458 1.00 0.00 H new ATOM 0 HZ PHE A 23 -25.259 -4.698 -20.687 1.00 0.00 H new ATOM 183 N SER A 24 -22.119 1.811 -17.588 1.00 0.00 N ATOM 184 CA SER A 24 -21.597 2.002 -16.239 1.00 0.00 C ATOM 185 C SER A 24 -22.449 3.003 -15.466 1.00 0.00 C ATOM 186 O SER A 24 -22.596 2.898 -14.248 1.00 0.00 O ATOM 187 CB SER A 24 -20.144 2.481 -16.297 1.00 0.00 C ATOM 188 OG SER A 24 -19.323 1.729 -15.419 1.00 0.00 O ATOM 0 H SER A 24 -21.535 2.204 -18.326 1.00 0.00 H new ATOM 0 HA SER A 24 -21.634 1.045 -15.719 1.00 0.00 H new ATOM 0 HB2 SER A 24 -19.769 2.392 -17.317 1.00 0.00 H new ATOM 0 HB3 SER A 24 -20.095 3.537 -16.031 1.00 0.00 H new ATOM 0 HG SER A 24 -18.400 2.053 -15.476 1.00 0.00 H new ATOM 194 N GLN A 25 -23.009 3.972 -16.185 1.00 0.00 N ATOM 195 CA GLN A 25 -23.851 4.997 -15.575 1.00 0.00 C ATOM 196 C GLN A 25 -23.049 5.866 -14.609 1.00 0.00 C ATOM 197 O GLN A 25 -22.705 7.005 -14.925 1.00 0.00 O ATOM 198 CB GLN A 25 -25.035 4.352 -14.846 1.00 0.00 C ATOM 199 CG GLN A 25 -25.975 5.360 -14.204 1.00 0.00 C ATOM 200 CD GLN A 25 -27.003 5.901 -15.179 1.00 0.00 C ATOM 201 OE1 GLN A 25 -26.687 6.196 -16.332 1.00 0.00 O ATOM 202 NE2 GLN A 25 -28.242 6.035 -14.719 1.00 0.00 N ATOM 0 H GLN A 25 -22.894 4.069 -17.194 1.00 0.00 H new ATOM 0 HA GLN A 25 -24.231 5.636 -16.372 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -25.597 3.742 -15.553 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -24.655 3.680 -14.076 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -26.488 4.890 -13.365 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -25.393 6.188 -13.799 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -28.459 5.778 -13.756 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -28.976 6.395 -15.329 1.00 0.00 H new ATOM 211 N GLU A 26 -22.759 5.326 -13.430 1.00 0.00 N ATOM 212 CA GLU A 26 -22.001 6.058 -12.422 1.00 0.00 C ATOM 213 C GLU A 26 -20.542 5.612 -12.402 1.00 0.00 C ATOM 214 O GLU A 26 -20.231 4.456 -12.690 1.00 0.00 O ATOM 215 CB GLU A 26 -22.625 5.858 -11.040 1.00 0.00 C ATOM 216 CG GLU A 26 -24.048 6.383 -10.934 1.00 0.00 C ATOM 217 CD GLU A 26 -24.101 7.851 -10.560 1.00 0.00 C ATOM 218 OE1 GLU A 26 -23.752 8.182 -9.406 1.00 0.00 O ATOM 219 OE2 GLU A 26 -24.491 8.668 -11.419 1.00 0.00 O ATOM 0 H GLU A 26 -23.037 4.386 -13.149 1.00 0.00 H new ATOM 0 HA GLU A 26 -22.034 7.117 -12.680 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -22.620 4.795 -10.798 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -22.006 6.357 -10.295 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -24.558 6.236 -11.886 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -24.591 5.802 -10.189 1.00 0.00 H new ATOM 226 N GLN A 27 -19.652 6.538 -12.057 1.00 0.00 N ATOM 227 CA GLN A 27 -18.225 6.244 -11.995 1.00 0.00 C ATOM 228 C GLN A 27 -17.856 5.633 -10.648 1.00 0.00 C ATOM 229 O GLN A 27 -18.394 6.021 -9.611 1.00 0.00 O ATOM 230 CB GLN A 27 -17.410 7.517 -12.231 1.00 0.00 C ATOM 231 CG GLN A 27 -17.081 7.768 -13.694 1.00 0.00 C ATOM 232 CD GLN A 27 -16.302 6.628 -14.320 1.00 0.00 C ATOM 233 OE1 GLN A 27 -15.748 5.781 -13.620 1.00 0.00 O ATOM 234 NE2 GLN A 27 -16.255 6.602 -15.647 1.00 0.00 N ATOM 0 H GLN A 27 -19.895 7.499 -11.816 1.00 0.00 H new ATOM 0 HA GLN A 27 -17.993 5.522 -12.778 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -17.964 8.371 -11.840 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -16.481 7.454 -11.664 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -18.006 7.919 -14.250 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -16.503 8.688 -13.780 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -16.729 7.325 -16.188 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -15.745 5.859 -16.125 1.00 0.00 H new ATOM 243 N ILE A 28 -16.941 4.668 -10.671 1.00 0.00 N ATOM 244 CA ILE A 28 -16.499 3.998 -9.504 1.00 0.00 C ATOM 245 C ILE A 28 -15.445 4.827 -8.776 1.00 0.00 C ATOM 246 O ILE A 28 -14.543 5.394 -9.393 1.00 0.00 O ATOM 247 CB ILE A 28 -15.947 2.616 -9.914 1.00 0.00 C ATOM 248 CG1 ILE A 28 -14.752 2.228 -9.075 1.00 0.00 C ATOM 249 CG2 ILE A 28 -15.559 2.577 -11.386 1.00 0.00 C ATOM 250 CD1 ILE A 28 -14.900 0.900 -8.363 1.00 0.00 C ATOM 0 H ILE A 28 -16.493 4.342 -11.527 1.00 0.00 H new ATOM 0 HA ILE A 28 -17.330 3.861 -8.812 1.00 0.00 H new ATOM 0 HB ILE A 28 -16.751 1.900 -9.744 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -13.870 2.189 -9.715 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -14.574 3.007 -8.334 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -15.175 1.588 -11.635 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -16.435 2.791 -11.999 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -14.789 3.324 -11.579 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -14.000 0.696 -7.783 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -15.761 0.939 -7.695 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -15.046 0.108 -9.097 1.00 0.00 H new ATOM 262 N GLY A 29 -15.577 4.887 -7.462 1.00 0.00 N ATOM 263 CA GLY A 29 -14.645 5.645 -6.650 1.00 0.00 C ATOM 264 C GLY A 29 -15.344 6.462 -5.581 1.00 0.00 C ATOM 265 O GLY A 29 -15.024 7.633 -5.375 1.00 0.00 O ATOM 0 H GLY A 29 -16.318 4.421 -6.938 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -13.939 4.962 -6.178 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -14.066 6.310 -7.291 1.00 0.00 H new ATOM 269 N GLU A 30 -16.304 5.843 -4.901 1.00 0.00 N ATOM 270 CA GLU A 30 -17.055 6.519 -3.850 1.00 0.00 C ATOM 271 C GLU A 30 -16.167 6.818 -2.647 1.00 0.00 C ATOM 272 O GLU A 30 -16.273 7.882 -2.035 1.00 0.00 O ATOM 273 CB GLU A 30 -18.248 5.665 -3.417 1.00 0.00 C ATOM 274 CG GLU A 30 -17.874 4.241 -3.042 1.00 0.00 C ATOM 275 CD GLU A 30 -19.010 3.496 -2.368 1.00 0.00 C ATOM 276 OE1 GLU A 30 -19.236 3.724 -1.161 1.00 0.00 O ATOM 277 OE2 GLU A 30 -19.676 2.687 -3.048 1.00 0.00 O ATOM 0 H GLU A 30 -16.580 4.874 -5.059 1.00 0.00 H new ATOM 0 HA GLU A 30 -17.419 7.465 -4.252 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -18.734 6.140 -2.565 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -18.978 5.639 -4.226 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -17.572 3.701 -3.939 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -17.011 4.260 -2.376 1.00 0.00 H new ATOM 284 N ASN A 31 -15.293 5.875 -2.309 1.00 0.00 N ATOM 285 CA ASN A 31 -14.386 6.034 -1.178 1.00 0.00 C ATOM 286 C ASN A 31 -13.561 4.775 -1.072 1.00 0.00 C ATOM 287 O ASN A 31 -13.291 4.263 0.015 1.00 0.00 O ATOM 288 CB ASN A 31 -15.168 6.271 0.115 1.00 0.00 C ATOM 289 CG ASN A 31 -14.926 7.653 0.692 1.00 0.00 C ATOM 290 OD1 ASN A 31 -13.783 8.091 0.824 1.00 0.00 O ATOM 291 ND2 ASN A 31 -16.004 8.345 1.043 1.00 0.00 N ATOM 0 H ASN A 31 -15.194 4.989 -2.805 1.00 0.00 H new ATOM 0 HA ASN A 31 -13.742 6.900 -1.332 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -16.233 6.143 -0.079 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -14.885 5.518 0.851 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -15.903 9.279 1.440 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -16.932 7.942 0.916 1.00 0.00 H new ATOM 298 N ILE A 32 -13.213 4.265 -2.237 1.00 0.00 N ATOM 299 CA ILE A 32 -12.478 3.048 -2.360 1.00 0.00 C ATOM 300 C ILE A 32 -11.011 3.223 -2.009 1.00 0.00 C ATOM 301 O ILE A 32 -10.366 4.194 -2.402 1.00 0.00 O ATOM 302 CB ILE A 32 -12.624 2.483 -3.777 1.00 0.00 C ATOM 303 CG1 ILE A 32 -14.015 2.767 -4.354 1.00 0.00 C ATOM 304 CG2 ILE A 32 -12.394 1.000 -3.751 1.00 0.00 C ATOM 305 CD1 ILE A 32 -15.145 2.378 -3.424 1.00 0.00 C ATOM 0 H ILE A 32 -13.442 4.700 -3.130 1.00 0.00 H new ATOM 0 HA ILE A 32 -12.897 2.341 -1.644 1.00 0.00 H new ATOM 0 HB ILE A 32 -11.884 2.970 -4.412 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -14.094 3.829 -4.585 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -14.127 2.227 -5.294 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -12.498 0.598 -4.759 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -11.390 0.794 -3.380 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -13.127 0.530 -3.095 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -16.100 2.607 -3.896 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -15.091 1.310 -3.213 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -15.058 2.937 -2.492 1.00 0.00 H new ATOM 317 N VAL A 33 -10.503 2.262 -1.255 1.00 0.00 N ATOM 318 CA VAL A 33 -9.143 2.244 -0.814 1.00 0.00 C ATOM 319 C VAL A 33 -8.284 1.494 -1.819 1.00 0.00 C ATOM 320 O VAL A 33 -7.339 2.039 -2.389 1.00 0.00 O ATOM 321 CB VAL A 33 -9.061 1.533 0.543 1.00 0.00 C ATOM 322 CG1 VAL A 33 -7.777 1.867 1.208 1.00 0.00 C ATOM 323 CG2 VAL A 33 -10.217 1.895 1.453 1.00 0.00 C ATOM 0 H VAL A 33 -11.047 1.462 -0.933 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.782 3.268 -0.722 1.00 0.00 H new ATOM 0 HB VAL A 33 -9.117 0.461 0.353 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.723 1.360 2.171 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -6.947 1.543 0.580 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -7.716 2.944 1.361 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -10.113 1.366 2.401 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -10.214 2.970 1.635 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -11.156 1.610 0.979 1.00 0.00 H new ATOM 333 N CYS A 34 -8.642 0.235 -2.032 1.00 0.00 N ATOM 334 CA CYS A 34 -7.934 -0.628 -2.974 1.00 0.00 C ATOM 335 C CYS A 34 -8.906 -1.601 -3.645 1.00 0.00 C ATOM 336 O CYS A 34 -10.038 -1.768 -3.193 1.00 0.00 O ATOM 337 CB CYS A 34 -6.822 -1.400 -2.263 1.00 0.00 C ATOM 338 SG CYS A 34 -7.326 -2.145 -0.694 1.00 0.00 S ATOM 0 H CYS A 34 -9.426 -0.217 -1.561 1.00 0.00 H new ATOM 0 HA CYS A 34 -7.485 0.001 -3.742 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -6.459 -2.186 -2.926 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -5.986 -0.725 -2.080 1.00 0.00 H new ATOM 0 HG CYS A 34 -7.315 -1.240 0.239 1.00 0.00 H new ATOM 344 N ARG A 35 -8.464 -2.230 -4.732 1.00 0.00 N ATOM 345 CA ARG A 35 -9.307 -3.173 -5.465 1.00 0.00 C ATOM 346 C ARG A 35 -8.584 -4.499 -5.703 1.00 0.00 C ATOM 347 O ARG A 35 -7.403 -4.520 -6.040 1.00 0.00 O ATOM 348 CB ARG A 35 -9.734 -2.564 -6.803 1.00 0.00 C ATOM 349 CG ARG A 35 -11.235 -2.600 -7.037 1.00 0.00 C ATOM 350 CD ARG A 35 -11.598 -3.490 -8.216 1.00 0.00 C ATOM 351 NE ARG A 35 -12.707 -2.942 -8.993 1.00 0.00 N ATOM 352 CZ ARG A 35 -12.576 -1.960 -9.882 1.00 0.00 C ATOM 353 NH1 ARG A 35 -11.387 -1.417 -10.112 1.00 0.00 N ATOM 354 NH2 ARG A 35 -13.638 -1.520 -10.544 1.00 0.00 N ATOM 0 H ARG A 35 -7.531 -2.105 -5.124 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.191 -3.374 -4.859 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -9.393 -1.530 -6.847 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -9.236 -3.099 -7.612 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -11.735 -2.963 -6.139 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -11.600 -1.589 -7.218 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -10.728 -3.610 -8.861 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -11.865 -4.482 -7.853 1.00 0.00 H new ATOM 0 HE ARG A 35 -13.637 -3.335 -8.846 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -10.567 -1.752 -9.606 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -11.293 -0.665 -10.795 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -14.554 -1.934 -10.372 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -13.539 -0.768 -11.225 1.00 0.00 H new ATOM 368 N VAL A 36 -9.304 -5.605 -5.534 1.00 0.00 N ATOM 369 CA VAL A 36 -8.728 -6.930 -5.742 1.00 0.00 C ATOM 370 C VAL A 36 -9.295 -7.578 -7.003 1.00 0.00 C ATOM 371 O VAL A 36 -10.508 -7.731 -7.142 1.00 0.00 O ATOM 372 CB VAL A 36 -8.987 -7.855 -4.538 1.00 0.00 C ATOM 373 CG1 VAL A 36 -8.283 -9.191 -4.726 1.00 0.00 C ATOM 374 CG2 VAL A 36 -8.538 -7.187 -3.249 1.00 0.00 C ATOM 0 H VAL A 36 -10.285 -5.610 -5.254 1.00 0.00 H new ATOM 0 HA VAL A 36 -7.652 -6.795 -5.855 1.00 0.00 H new ATOM 0 HB VAL A 36 -10.059 -8.043 -4.472 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -8.479 -9.830 -3.865 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -8.656 -9.675 -5.629 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.210 -9.027 -4.819 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.728 -7.854 -2.408 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -7.472 -6.968 -3.305 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.092 -6.259 -3.108 1.00 0.00 H new ATOM 384 N ILE A 37 -8.408 -7.942 -7.924 1.00 0.00 N ATOM 385 CA ILE A 37 -8.813 -8.554 -9.179 1.00 0.00 C ATOM 386 C ILE A 37 -8.073 -9.866 -9.425 1.00 0.00 C ATOM 387 O ILE A 37 -6.846 -9.890 -9.500 1.00 0.00 O ATOM 388 CB ILE A 37 -8.532 -7.600 -10.351 1.00 0.00 C ATOM 389 CG1 ILE A 37 -8.984 -6.182 -9.998 1.00 0.00 C ATOM 390 CG2 ILE A 37 -9.219 -8.089 -11.618 1.00 0.00 C ATOM 391 CD1 ILE A 37 -8.594 -5.148 -11.031 1.00 0.00 C ATOM 0 H ILE A 37 -7.400 -7.822 -7.821 1.00 0.00 H new ATOM 0 HA ILE A 37 -9.881 -8.759 -9.111 1.00 0.00 H new ATOM 0 HB ILE A 37 -7.458 -7.583 -10.537 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -10.067 -6.174 -9.879 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -8.555 -5.902 -9.036 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -9.008 -7.400 -12.436 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -8.847 -9.081 -11.874 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -10.295 -8.137 -11.453 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -8.947 -4.166 -10.715 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -7.509 -5.128 -11.134 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -9.045 -5.404 -11.990 1.00 0.00 H new ATOM 403 N CYS A 38 -8.824 -10.955 -9.565 1.00 0.00 N ATOM 404 CA CYS A 38 -8.227 -12.262 -9.817 1.00 0.00 C ATOM 405 C CYS A 38 -7.860 -12.405 -11.292 1.00 0.00 C ATOM 406 O CYS A 38 -8.731 -12.572 -12.146 1.00 0.00 O ATOM 407 CB CYS A 38 -9.190 -13.378 -9.402 1.00 0.00 C ATOM 408 SG CYS A 38 -8.549 -15.046 -9.677 1.00 0.00 S ATOM 0 H CYS A 38 -9.842 -10.958 -9.508 1.00 0.00 H new ATOM 0 HA CYS A 38 -7.318 -12.346 -9.222 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -9.430 -13.262 -8.345 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -10.122 -13.263 -9.955 1.00 0.00 H new ATOM 0 HG CYS A 38 -8.690 -15.749 -8.593 1.00 0.00 H new ATOM 414 N THR A 39 -6.565 -12.321 -11.585 1.00 0.00 N ATOM 415 CA THR A 39 -6.079 -12.423 -12.958 1.00 0.00 C ATOM 416 C THR A 39 -6.197 -13.846 -13.499 1.00 0.00 C ATOM 417 O THR A 39 -6.278 -14.051 -14.711 1.00 0.00 O ATOM 418 CB THR A 39 -4.624 -11.958 -13.039 1.00 0.00 C ATOM 419 OG1 THR A 39 -4.078 -12.237 -14.316 1.00 0.00 O ATOM 420 CG2 THR A 39 -3.729 -12.610 -12.006 1.00 0.00 C ATOM 0 H THR A 39 -5.832 -12.182 -10.889 1.00 0.00 H new ATOM 0 HA THR A 39 -6.705 -11.778 -13.575 1.00 0.00 H new ATOM 0 HB THR A 39 -4.653 -10.885 -12.847 1.00 0.00 H new ATOM 0 HG1 THR A 39 -3.148 -11.931 -14.348 1.00 0.00 H new ATOM 0 HG21 THR A 39 -2.711 -12.236 -12.119 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.094 -12.373 -11.007 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.737 -13.691 -12.148 1.00 0.00 H new ATOM 428 N THR A 40 -6.200 -14.828 -12.604 1.00 0.00 N ATOM 429 CA THR A 40 -6.302 -16.228 -13.012 1.00 0.00 C ATOM 430 C THR A 40 -7.745 -16.616 -13.328 1.00 0.00 C ATOM 431 O THR A 40 -8.018 -17.744 -13.738 1.00 0.00 O ATOM 432 CB THR A 40 -5.740 -17.134 -11.920 1.00 0.00 C ATOM 433 OG1 THR A 40 -6.470 -16.984 -10.715 1.00 0.00 O ATOM 434 CG2 THR A 40 -4.289 -16.851 -11.612 1.00 0.00 C ATOM 0 H THR A 40 -6.133 -14.684 -11.596 1.00 0.00 H new ATOM 0 HA THR A 40 -5.716 -16.355 -13.922 1.00 0.00 H new ATOM 0 HB THR A 40 -5.829 -18.149 -12.308 1.00 0.00 H new ATOM 0 HG1 THR A 40 -7.082 -16.223 -10.796 1.00 0.00 H new ATOM 0 HG21 THR A 40 -3.945 -17.526 -10.828 1.00 0.00 H new ATOM 0 HG22 THR A 40 -3.690 -17.003 -12.510 1.00 0.00 H new ATOM 0 HG23 THR A 40 -4.183 -15.820 -11.275 1.00 0.00 H new ATOM 442 N GLY A 41 -8.664 -15.674 -13.146 1.00 0.00 N ATOM 443 CA GLY A 41 -10.064 -15.935 -13.428 1.00 0.00 C ATOM 444 C GLY A 41 -10.640 -17.053 -12.582 1.00 0.00 C ATOM 445 O GLY A 41 -10.842 -18.166 -13.065 1.00 0.00 O ATOM 0 H GLY A 41 -8.464 -14.733 -12.808 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -10.639 -15.025 -13.258 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -10.175 -16.190 -14.482 1.00 0.00 H new ATOM 449 N GLN A 42 -10.914 -16.752 -11.317 1.00 0.00 N ATOM 450 CA GLN A 42 -11.478 -17.734 -10.397 1.00 0.00 C ATOM 451 C GLN A 42 -12.425 -17.063 -9.406 1.00 0.00 C ATOM 452 O GLN A 42 -13.516 -17.564 -9.135 1.00 0.00 O ATOM 453 CB GLN A 42 -10.363 -18.458 -9.640 1.00 0.00 C ATOM 454 CG GLN A 42 -9.479 -19.315 -10.531 1.00 0.00 C ATOM 455 CD GLN A 42 -9.213 -20.686 -9.943 1.00 0.00 C ATOM 456 OE1 GLN A 42 -10.116 -21.516 -9.840 1.00 0.00 O ATOM 457 NE2 GLN A 42 -7.967 -20.931 -9.552 1.00 0.00 N ATOM 0 H GLN A 42 -10.754 -15.833 -10.904 1.00 0.00 H new ATOM 0 HA GLN A 42 -12.041 -18.462 -10.981 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -9.744 -17.720 -9.130 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -10.808 -19.088 -8.870 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -9.953 -19.428 -11.506 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -8.530 -18.804 -10.695 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -7.249 -20.214 -9.656 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -7.728 -21.837 -9.148 1.00 0.00 H new ATOM 466 N ILE A 43 -11.994 -15.927 -8.868 1.00 0.00 N ATOM 467 CA ILE A 43 -12.793 -15.181 -7.903 1.00 0.00 C ATOM 468 C ILE A 43 -13.261 -13.855 -8.501 1.00 0.00 C ATOM 469 O ILE A 43 -12.518 -13.206 -9.237 1.00 0.00 O ATOM 470 CB ILE A 43 -11.991 -14.901 -6.615 1.00 0.00 C ATOM 471 CG1 ILE A 43 -11.241 -16.157 -6.162 1.00 0.00 C ATOM 472 CG2 ILE A 43 -12.912 -14.410 -5.513 1.00 0.00 C ATOM 473 CD1 ILE A 43 -9.892 -15.863 -5.543 1.00 0.00 C ATOM 0 H ILE A 43 -11.093 -15.502 -9.085 1.00 0.00 H new ATOM 0 HA ILE A 43 -13.660 -15.793 -7.654 1.00 0.00 H new ATOM 0 HB ILE A 43 -11.259 -14.122 -6.830 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -11.854 -16.696 -5.440 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -11.103 -16.817 -7.018 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -12.330 -14.217 -4.612 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -13.403 -13.490 -5.832 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -13.665 -15.169 -5.303 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -9.417 -16.798 -5.245 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -9.262 -15.351 -6.270 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -10.024 -15.228 -4.667 1.00 0.00 H new ATOM 485 N PRO A 44 -14.504 -13.429 -8.200 1.00 0.00 N ATOM 486 CA PRO A 44 -15.046 -12.174 -8.727 1.00 0.00 C ATOM 487 C PRO A 44 -14.382 -10.951 -8.105 1.00 0.00 C ATOM 488 O PRO A 44 -14.123 -10.914 -6.902 1.00 0.00 O ATOM 489 CB PRO A 44 -16.528 -12.236 -8.357 1.00 0.00 C ATOM 490 CG PRO A 44 -16.598 -13.146 -7.180 1.00 0.00 C ATOM 491 CD PRO A 44 -15.471 -14.132 -7.334 1.00 0.00 C ATOM 0 HA PRO A 44 -14.872 -12.073 -9.798 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -16.915 -11.247 -8.113 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -17.125 -12.617 -9.185 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -16.499 -12.586 -6.250 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -17.559 -13.658 -7.143 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -15.031 -14.390 -6.371 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -15.812 -15.062 -7.788 1.00 0.00 H new ATOM 499 N ILE A 45 -14.104 -9.954 -8.938 1.00 0.00 N ATOM 500 CA ILE A 45 -13.462 -8.726 -8.484 1.00 0.00 C ATOM 501 C ILE A 45 -14.219 -8.092 -7.319 1.00 0.00 C ATOM 502 O ILE A 45 -15.445 -8.174 -7.241 1.00 0.00 O ATOM 503 CB ILE A 45 -13.345 -7.705 -9.633 1.00 0.00 C ATOM 504 CG1 ILE A 45 -12.517 -8.298 -10.771 1.00 0.00 C ATOM 505 CG2 ILE A 45 -12.718 -6.407 -9.141 1.00 0.00 C ATOM 506 CD1 ILE A 45 -12.806 -7.675 -12.119 1.00 0.00 C ATOM 0 H ILE A 45 -14.314 -9.973 -9.936 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.463 -8.999 -8.143 1.00 0.00 H new ATOM 0 HB ILE A 45 -14.346 -7.479 -10.001 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -11.459 -8.174 -10.542 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -12.707 -9.370 -10.827 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -12.645 -5.701 -9.969 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -13.338 -5.979 -8.353 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -11.721 -6.610 -8.749 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -12.182 -8.145 -12.879 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -13.856 -7.822 -12.370 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -12.588 -6.608 -12.081 1.00 0.00 H new ATOM 518 N ARG A 46 -13.475 -7.457 -6.420 1.00 0.00 N ATOM 519 CA ARG A 46 -14.062 -6.800 -5.257 1.00 0.00 C ATOM 520 C ARG A 46 -13.473 -5.406 -5.078 1.00 0.00 C ATOM 521 O ARG A 46 -12.437 -5.083 -5.661 1.00 0.00 O ATOM 522 CB ARG A 46 -13.827 -7.635 -3.997 1.00 0.00 C ATOM 523 CG ARG A 46 -15.043 -7.721 -3.092 1.00 0.00 C ATOM 524 CD ARG A 46 -15.880 -8.951 -3.401 1.00 0.00 C ATOM 525 NE ARG A 46 -17.303 -8.720 -3.167 1.00 0.00 N ATOM 526 CZ ARG A 46 -17.858 -8.670 -1.958 1.00 0.00 C ATOM 527 NH1 ARG A 46 -17.114 -8.834 -0.872 1.00 0.00 N ATOM 528 NH2 ARG A 46 -19.160 -8.455 -1.835 1.00 0.00 N ATOM 0 H ARG A 46 -12.459 -7.383 -6.475 1.00 0.00 H new ATOM 0 HA ARG A 46 -15.136 -6.707 -5.421 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -13.529 -8.642 -4.288 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -12.996 -7.206 -3.436 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -14.722 -7.750 -2.051 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -15.652 -6.825 -3.213 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -15.726 -9.242 -4.440 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -15.542 -9.783 -2.784 1.00 0.00 H new ATOM 0 HE ARG A 46 -17.907 -8.589 -3.978 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -16.111 -8.999 -0.961 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -17.545 -8.795 0.052 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -19.737 -8.328 -2.667 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -19.585 -8.417 -0.909 1.00 0.00 H new ATOM 542 N ASP A 47 -14.133 -4.581 -4.272 1.00 0.00 N ATOM 543 CA ASP A 47 -13.660 -3.222 -4.031 1.00 0.00 C ATOM 544 C ASP A 47 -13.542 -2.924 -2.541 1.00 0.00 C ATOM 545 O ASP A 47 -14.528 -2.962 -1.806 1.00 0.00 O ATOM 546 CB ASP A 47 -14.595 -2.203 -4.687 1.00 0.00 C ATOM 547 CG ASP A 47 -14.857 -2.514 -6.148 1.00 0.00 C ATOM 548 OD1 ASP A 47 -15.202 -3.674 -6.454 1.00 0.00 O ATOM 549 OD2 ASP A 47 -14.718 -1.598 -6.984 1.00 0.00 O ATOM 0 H ASP A 47 -14.991 -4.827 -3.778 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.668 -3.141 -4.475 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -15.542 -2.183 -4.147 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -14.159 -1.207 -4.603 1.00 0.00 H new ATOM 554 N LEU A 48 -12.326 -2.604 -2.111 1.00 0.00 N ATOM 555 CA LEU A 48 -12.065 -2.267 -0.716 1.00 0.00 C ATOM 556 C LEU A 48 -12.204 -0.768 -0.523 1.00 0.00 C ATOM 557 O LEU A 48 -11.658 0.006 -1.308 1.00 0.00 O ATOM 558 CB LEU A 48 -10.651 -2.688 -0.316 1.00 0.00 C ATOM 559 CG LEU A 48 -10.440 -4.182 -0.094 1.00 0.00 C ATOM 560 CD1 LEU A 48 -10.474 -4.931 -1.416 1.00 0.00 C ATOM 561 CD2 LEU A 48 -9.121 -4.420 0.625 1.00 0.00 C ATOM 0 H LEU A 48 -11.502 -2.571 -2.712 1.00 0.00 H new ATOM 0 HA LEU A 48 -12.785 -2.796 -0.092 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -9.960 -2.354 -1.090 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -10.381 -2.162 0.600 1.00 0.00 H new ATOM 0 HG LEU A 48 -11.250 -4.561 0.529 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -10.321 -5.995 -1.235 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.441 -4.779 -1.895 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -9.684 -4.557 -2.067 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -8.979 -5.490 0.779 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -8.302 -4.028 0.022 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -9.136 -3.913 1.590 1.00 0.00 H new ATOM 573 N SER A 49 -12.925 -0.344 0.509 1.00 0.00 N ATOM 574 CA SER A 49 -13.088 1.076 0.743 1.00 0.00 C ATOM 575 C SER A 49 -13.045 1.458 2.204 1.00 0.00 C ATOM 576 O SER A 49 -13.348 0.672 3.097 1.00 0.00 O ATOM 577 CB SER A 49 -14.380 1.596 0.167 1.00 0.00 C ATOM 578 OG SER A 49 -15.136 0.568 -0.450 1.00 0.00 O ATOM 0 H SER A 49 -13.394 -0.952 1.180 1.00 0.00 H new ATOM 0 HA SER A 49 -12.235 1.531 0.239 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.971 2.056 0.959 1.00 0.00 H new ATOM 0 HB3 SER A 49 -14.164 2.376 -0.563 1.00 0.00 H new ATOM 0 HG SER A 49 -15.967 0.944 -0.810 1.00 0.00 H new ATOM 584 N ALA A 50 -12.689 2.708 2.405 1.00 0.00 N ATOM 585 CA ALA A 50 -12.607 3.288 3.740 1.00 0.00 C ATOM 586 C ALA A 50 -13.022 4.756 3.716 1.00 0.00 C ATOM 587 O ALA A 50 -12.715 5.480 2.769 1.00 0.00 O ATOM 588 CB ALA A 50 -11.202 3.136 4.300 1.00 0.00 C ATOM 0 H ALA A 50 -12.448 3.355 1.654 1.00 0.00 H new ATOM 0 HA ALA A 50 -13.296 2.751 4.391 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -11.158 3.574 5.297 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -10.946 2.078 4.357 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -10.493 3.646 3.648 1.00 0.00 H new ATOM 594 N ASP A 51 -13.727 5.189 4.757 1.00 0.00 N ATOM 595 CA ASP A 51 -14.188 6.570 4.840 1.00 0.00 C ATOM 596 C ASP A 51 -13.067 7.502 5.297 1.00 0.00 C ATOM 597 O ASP A 51 -12.232 7.137 6.125 1.00 0.00 O ATOM 598 CB ASP A 51 -15.386 6.678 5.787 1.00 0.00 C ATOM 599 CG ASP A 51 -16.693 6.873 5.043 1.00 0.00 C ATOM 600 OD1 ASP A 51 -16.955 8.007 4.590 1.00 0.00 O ATOM 601 OD2 ASP A 51 -17.455 5.892 4.916 1.00 0.00 O ATOM 0 H ASP A 51 -13.990 4.606 5.551 1.00 0.00 H new ATOM 0 HA ASP A 51 -14.498 6.879 3.842 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -15.448 5.775 6.395 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -15.232 7.513 6.471 1.00 0.00 H new ATOM 606 N ILE A 52 -13.061 8.707 4.739 1.00 0.00 N ATOM 607 CA ILE A 52 -12.055 9.715 5.061 1.00 0.00 C ATOM 608 C ILE A 52 -12.138 10.149 6.521 1.00 0.00 C ATOM 609 O ILE A 52 -11.119 10.297 7.197 1.00 0.00 O ATOM 610 CB ILE A 52 -12.230 10.955 4.164 1.00 0.00 C ATOM 611 CG1 ILE A 52 -11.931 10.598 2.710 1.00 0.00 C ATOM 612 CG2 ILE A 52 -11.337 12.093 4.632 1.00 0.00 C ATOM 613 CD1 ILE A 52 -12.587 11.527 1.711 1.00 0.00 C ATOM 0 H ILE A 52 -13.751 9.013 4.053 1.00 0.00 H new ATOM 0 HA ILE A 52 -11.080 9.261 4.885 1.00 0.00 H new ATOM 0 HB ILE A 52 -13.265 11.290 4.236 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -10.852 10.615 2.555 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -12.265 9.578 2.519 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -11.479 12.957 3.983 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -11.597 12.362 5.656 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -10.295 11.777 4.593 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -12.331 11.213 0.699 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -13.669 11.493 1.838 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -12.234 12.545 1.875 1.00 0.00 H new ATOM 625 N SER A 53 -13.356 10.371 6.989 1.00 0.00 N ATOM 626 CA SER A 53 -13.583 10.810 8.358 1.00 0.00 C ATOM 627 C SER A 53 -12.953 9.841 9.347 1.00 0.00 C ATOM 628 O SER A 53 -12.409 10.250 10.373 1.00 0.00 O ATOM 629 CB SER A 53 -15.081 10.938 8.633 1.00 0.00 C ATOM 630 OG SER A 53 -15.712 11.754 7.661 1.00 0.00 O ATOM 0 H SER A 53 -14.207 10.254 6.439 1.00 0.00 H new ATOM 0 HA SER A 53 -13.115 11.786 8.484 1.00 0.00 H new ATOM 0 HB2 SER A 53 -15.539 9.949 8.634 1.00 0.00 H new ATOM 0 HB3 SER A 53 -15.237 11.363 9.625 1.00 0.00 H new ATOM 0 HG SER A 53 -16.670 11.818 7.859 1.00 0.00 H new ATOM 636 N GLN A 54 -13.017 8.557 9.025 1.00 0.00 N ATOM 637 CA GLN A 54 -12.435 7.530 9.881 1.00 0.00 C ATOM 638 C GLN A 54 -10.916 7.643 9.870 1.00 0.00 C ATOM 639 O GLN A 54 -10.254 7.431 10.887 1.00 0.00 O ATOM 640 CB GLN A 54 -12.853 6.125 9.426 1.00 0.00 C ATOM 641 CG GLN A 54 -14.160 6.085 8.650 1.00 0.00 C ATOM 642 CD GLN A 54 -14.983 4.850 8.957 1.00 0.00 C ATOM 643 OE1 GLN A 54 -15.414 4.136 8.052 1.00 0.00 O ATOM 644 NE2 GLN A 54 -15.207 4.593 10.241 1.00 0.00 N ATOM 0 H GLN A 54 -13.464 8.201 8.180 1.00 0.00 H new ATOM 0 HA GLN A 54 -12.806 7.686 10.894 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -12.061 5.706 8.805 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -12.944 5.483 10.302 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -14.745 6.974 8.885 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -13.945 6.118 7.582 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -14.830 5.212 10.958 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -15.756 3.776 10.509 1.00 0.00 H new ATOM 653 N VAL A 55 -10.372 7.981 8.705 1.00 0.00 N ATOM 654 CA VAL A 55 -8.933 8.129 8.538 1.00 0.00 C ATOM 655 C VAL A 55 -8.418 9.372 9.258 1.00 0.00 C ATOM 656 O VAL A 55 -7.394 9.325 9.939 1.00 0.00 O ATOM 657 CB VAL A 55 -8.554 8.211 7.044 1.00 0.00 C ATOM 658 CG1 VAL A 55 -7.045 8.305 6.874 1.00 0.00 C ATOM 659 CG2 VAL A 55 -9.107 7.012 6.288 1.00 0.00 C ATOM 0 H VAL A 55 -10.912 8.158 7.858 1.00 0.00 H new ATOM 0 HA VAL A 55 -8.467 7.247 8.977 1.00 0.00 H new ATOM 0 HB VAL A 55 -8.998 9.115 6.627 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -6.801 8.362 5.813 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -6.677 9.198 7.379 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -6.574 7.423 7.308 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -8.830 7.086 5.236 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -8.694 6.095 6.708 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -10.193 6.995 6.377 1.00 0.00 H new ATOM 669 N LEU A 56 -9.133 10.480 9.103 1.00 0.00 N ATOM 670 CA LEU A 56 -8.744 11.733 9.741 1.00 0.00 C ATOM 671 C LEU A 56 -8.870 11.636 11.259 1.00 0.00 C ATOM 672 O LEU A 56 -8.164 12.326 11.995 1.00 0.00 O ATOM 673 CB LEU A 56 -9.603 12.886 9.216 1.00 0.00 C ATOM 674 CG LEU A 56 -8.834 14.169 8.888 1.00 0.00 C ATOM 675 CD1 LEU A 56 -8.139 14.045 7.541 1.00 0.00 C ATOM 676 CD2 LEU A 56 -9.771 15.367 8.900 1.00 0.00 C ATOM 0 H LEU A 56 -9.983 10.537 8.543 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.700 11.927 9.495 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -10.123 12.552 8.318 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -10.366 13.118 9.959 1.00 0.00 H new ATOM 0 HG LEU A 56 -8.072 14.321 9.653 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -7.598 14.966 7.325 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -7.439 13.210 7.568 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -8.882 13.870 6.763 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -9.209 16.271 8.665 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -10.555 15.223 8.156 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -10.222 15.466 9.887 1.00 0.00 H new ATOM 688 N LYS A 57 -9.773 10.776 11.721 1.00 0.00 N ATOM 689 CA LYS A 57 -9.990 10.593 13.152 1.00 0.00 C ATOM 690 C LYS A 57 -8.807 9.874 13.796 1.00 0.00 C ATOM 691 O LYS A 57 -8.239 10.352 14.779 1.00 0.00 O ATOM 692 CB LYS A 57 -11.278 9.802 13.396 1.00 0.00 C ATOM 693 CG LYS A 57 -12.141 10.375 14.509 1.00 0.00 C ATOM 694 CD LYS A 57 -13.620 10.296 14.164 1.00 0.00 C ATOM 695 CE LYS A 57 -14.387 11.485 14.721 1.00 0.00 C ATOM 696 NZ LYS A 57 -15.373 12.018 13.741 1.00 0.00 N ATOM 0 H LYS A 57 -10.365 10.196 11.126 1.00 0.00 H new ATOM 0 HA LYS A 57 -10.084 11.578 13.609 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -11.859 9.776 12.474 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -11.021 8.771 13.641 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -11.952 9.830 15.434 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -11.863 11.414 14.688 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -13.741 10.259 13.081 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -14.039 9.372 14.563 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -14.905 11.188 15.633 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -13.686 12.273 14.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -15.875 12.827 14.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -14.876 12.325 12.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -16.058 11.274 13.498 1.00 0.00 H new ATOM 710 N GLU A 58 -8.441 8.726 13.237 1.00 0.00 N ATOM 711 CA GLU A 58 -7.327 7.943 13.758 1.00 0.00 C ATOM 712 C GLU A 58 -6.002 8.669 13.540 1.00 0.00 C ATOM 713 O GLU A 58 -5.718 9.146 12.441 1.00 0.00 O ATOM 714 CB GLU A 58 -7.288 6.566 13.090 1.00 0.00 C ATOM 715 CG GLU A 58 -7.778 5.442 13.989 1.00 0.00 C ATOM 716 CD GLU A 58 -9.255 5.154 13.809 1.00 0.00 C ATOM 717 OE1 GLU A 58 -9.771 5.373 12.694 1.00 0.00 O ATOM 718 OE2 GLU A 58 -9.895 4.709 14.785 1.00 0.00 O ATOM 0 H GLU A 58 -8.900 8.317 12.423 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.475 7.813 14.830 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -7.899 6.591 12.188 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -6.266 6.351 12.777 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -7.207 4.538 13.778 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -7.587 5.704 15.030 1.00 0.00 H new ATOM 725 N LYS A 59 -5.197 8.749 14.594 1.00 0.00 N ATOM 726 CA LYS A 59 -3.902 9.418 14.519 1.00 0.00 C ATOM 727 C LYS A 59 -2.777 8.407 14.319 1.00 0.00 C ATOM 728 O LYS A 59 -2.013 8.122 15.241 1.00 0.00 O ATOM 729 CB LYS A 59 -3.651 10.235 15.789 1.00 0.00 C ATOM 730 CG LYS A 59 -4.201 11.649 15.723 1.00 0.00 C ATOM 731 CD LYS A 59 -3.143 12.637 15.259 1.00 0.00 C ATOM 732 CE LYS A 59 -3.237 12.891 13.763 1.00 0.00 C ATOM 733 NZ LYS A 59 -4.526 13.535 13.389 1.00 0.00 N ATOM 0 H LYS A 59 -5.418 8.359 15.510 1.00 0.00 H new ATOM 0 HA LYS A 59 -3.918 10.090 13.661 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -4.100 9.719 16.637 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -2.578 10.280 15.975 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -5.051 11.678 15.042 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -4.569 11.944 16.706 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -3.261 13.578 15.797 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -2.153 12.252 15.502 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -2.409 13.527 13.450 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -3.134 11.947 13.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -4.389 14.119 12.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -5.237 12.801 13.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -4.854 14.135 14.172 1.00 0.00 H new ATOM 747 N ARG A 60 -2.682 7.868 13.108 1.00 0.00 N ATOM 748 CA ARG A 60 -1.650 6.889 12.786 1.00 0.00 C ATOM 749 C ARG A 60 -1.758 5.664 13.688 1.00 0.00 C ATOM 750 O ARG A 60 -1.319 5.687 14.838 1.00 0.00 O ATOM 751 CB ARG A 60 -0.261 7.517 12.924 1.00 0.00 C ATOM 752 CG ARG A 60 0.124 8.407 11.753 1.00 0.00 C ATOM 753 CD ARG A 60 1.493 9.038 11.956 1.00 0.00 C ATOM 754 NE ARG A 60 2.356 8.860 10.791 1.00 0.00 N ATOM 755 CZ ARG A 60 3.000 7.730 10.511 1.00 0.00 C ATOM 756 NH1 ARG A 60 2.882 6.676 11.308 1.00 0.00 N ATOM 757 NH2 ARG A 60 3.765 7.654 9.431 1.00 0.00 N ATOM 0 H ARG A 60 -3.307 8.092 12.334 1.00 0.00 H new ATOM 0 HA ARG A 60 -1.798 6.571 11.754 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -0.226 8.104 13.842 1.00 0.00 H new ATOM 0 HB3 ARG A 60 0.479 6.723 13.025 1.00 0.00 H new ATOM 0 HG2 ARG A 60 0.126 7.820 10.834 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -0.624 9.190 11.629 1.00 0.00 H new ATOM 0 HD2 ARG A 60 1.375 10.102 12.160 1.00 0.00 H new ATOM 0 HD3 ARG A 60 1.970 8.596 12.831 1.00 0.00 H new ATOM 0 HE ARG A 60 2.472 9.649 10.155 1.00 0.00 H new ATOM 0 HH11 ARG A 60 2.295 6.729 12.141 1.00 0.00 H new ATOM 0 HH12 ARG A 60 3.378 5.812 11.088 1.00 0.00 H new ATOM 0 HH21 ARG A 60 3.860 8.462 8.815 1.00 0.00 H new ATOM 0 HH22 ARG A 60 4.259 6.788 9.216 1.00 0.00 H new ATOM 771 N SER A 61 -2.346 4.595 13.159 1.00 0.00 N ATOM 772 CA SER A 61 -2.511 3.359 13.917 1.00 0.00 C ATOM 773 C SER A 61 -3.185 2.287 13.066 1.00 0.00 C ATOM 774 O SER A 61 -2.597 1.243 12.785 1.00 0.00 O ATOM 775 CB SER A 61 -3.334 3.616 15.180 1.00 0.00 C ATOM 776 OG SER A 61 -2.497 3.909 16.285 1.00 0.00 O ATOM 0 H SER A 61 -2.716 4.560 12.209 1.00 0.00 H new ATOM 0 HA SER A 61 -1.522 3.002 14.204 1.00 0.00 H new ATOM 0 HB2 SER A 61 -4.019 4.447 15.009 1.00 0.00 H new ATOM 0 HB3 SER A 61 -3.944 2.741 15.404 1.00 0.00 H new ATOM 0 HG SER A 61 -1.742 4.458 15.987 1.00 0.00 H new ATOM 782 N ILE A 62 -4.422 2.554 12.660 1.00 0.00 N ATOM 783 CA ILE A 62 -5.179 1.615 11.841 1.00 0.00 C ATOM 784 C ILE A 62 -6.552 2.179 11.492 1.00 0.00 C ATOM 785 O ILE A 62 -7.281 2.648 12.366 1.00 0.00 O ATOM 786 CB ILE A 62 -5.354 0.259 12.557 1.00 0.00 C ATOM 787 CG1 ILE A 62 -6.069 -0.740 11.643 1.00 0.00 C ATOM 788 CG2 ILE A 62 -6.122 0.439 13.859 1.00 0.00 C ATOM 789 CD1 ILE A 62 -5.214 -1.226 10.493 1.00 0.00 C ATOM 0 H ILE A 62 -4.922 3.414 12.885 1.00 0.00 H new ATOM 0 HA ILE A 62 -4.610 1.459 10.924 1.00 0.00 H new ATOM 0 HB ILE A 62 -4.367 -0.137 12.794 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -6.389 -1.597 12.235 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -6.970 -0.274 11.244 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -6.236 -0.527 14.351 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -5.574 1.117 14.514 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -7.106 0.856 13.646 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -5.785 -1.930 9.888 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -4.915 -0.377 9.878 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -4.325 -1.721 10.884 1.00 0.00 H new ATOM 801 N LYS A 63 -6.900 2.133 10.210 1.00 0.00 N ATOM 802 CA LYS A 63 -8.187 2.642 9.752 1.00 0.00 C ATOM 803 C LYS A 63 -9.163 1.501 9.484 1.00 0.00 C ATOM 804 O LYS A 63 -10.208 1.405 10.128 1.00 0.00 O ATOM 805 CB LYS A 63 -8.010 3.484 8.488 1.00 0.00 C ATOM 806 CG LYS A 63 -7.672 4.938 8.769 1.00 0.00 C ATOM 807 CD LYS A 63 -6.197 5.117 9.081 1.00 0.00 C ATOM 808 CE LYS A 63 -5.957 6.329 9.967 1.00 0.00 C ATOM 809 NZ LYS A 63 -4.823 6.115 10.908 1.00 0.00 N ATOM 0 H LYS A 63 -6.310 1.749 9.472 1.00 0.00 H new ATOM 0 HA LYS A 63 -8.599 3.270 10.542 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -7.219 3.047 7.878 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -8.927 3.440 7.900 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -7.939 5.548 7.906 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -8.268 5.295 9.608 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -5.818 4.223 9.576 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -5.639 5.228 8.152 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -5.752 7.199 9.343 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -6.862 6.549 10.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -4.671 6.977 11.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -5.044 5.322 11.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -3.961 5.897 10.369 1.00 0.00 H new ATOM 823 N LYS A 64 -8.820 0.638 8.533 1.00 0.00 N ATOM 824 CA LYS A 64 -9.681 -0.491 8.191 1.00 0.00 C ATOM 825 C LYS A 64 -8.888 -1.634 7.571 1.00 0.00 C ATOM 826 O LYS A 64 -7.979 -1.410 6.771 1.00 0.00 O ATOM 827 CB LYS A 64 -10.784 -0.047 7.236 1.00 0.00 C ATOM 828 CG LYS A 64 -12.150 -0.579 7.624 1.00 0.00 C ATOM 829 CD LYS A 64 -13.254 0.370 7.212 1.00 0.00 C ATOM 830 CE LYS A 64 -13.492 0.290 5.722 1.00 0.00 C ATOM 831 NZ LYS A 64 -14.682 1.079 5.300 1.00 0.00 N ATOM 0 H LYS A 64 -7.959 0.697 7.989 1.00 0.00 H new ATOM 0 HA LYS A 64 -10.129 -0.854 9.116 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -10.818 1.042 7.209 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -10.542 -0.383 6.228 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -12.310 -1.550 7.155 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -12.187 -0.736 8.702 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -14.171 0.124 7.747 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -12.987 1.390 7.489 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -12.611 0.655 5.195 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -13.628 -0.752 5.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -14.710 1.136 4.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -15.546 0.615 5.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -14.622 2.038 5.698 1.00 0.00 H new ATOM 845 N VAL A 65 -9.238 -2.862 7.947 1.00 0.00 N ATOM 846 CA VAL A 65 -8.559 -4.036 7.429 1.00 0.00 C ATOM 847 C VAL A 65 -9.542 -5.033 6.828 1.00 0.00 C ATOM 848 O VAL A 65 -10.578 -5.341 7.416 1.00 0.00 O ATOM 849 CB VAL A 65 -7.780 -4.757 8.528 1.00 0.00 C ATOM 850 CG1 VAL A 65 -6.804 -5.760 7.931 1.00 0.00 C ATOM 851 CG2 VAL A 65 -7.065 -3.766 9.435 1.00 0.00 C ATOM 0 H VAL A 65 -9.988 -3.065 8.608 1.00 0.00 H new ATOM 0 HA VAL A 65 -7.877 -3.677 6.658 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.494 -5.308 9.140 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.261 -6.261 8.733 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.353 -6.499 7.348 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -6.098 -5.240 7.284 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.519 -4.308 10.207 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.366 -3.172 8.846 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -7.797 -3.107 9.902 1.00 0.00 H new ATOM 861 N TRP A 66 -9.192 -5.536 5.659 1.00 0.00 N ATOM 862 CA TRP A 66 -10.023 -6.517 4.955 1.00 0.00 C ATOM 863 C TRP A 66 -9.488 -7.936 5.100 1.00 0.00 C ATOM 864 O TRP A 66 -8.284 -8.163 5.012 1.00 0.00 O ATOM 865 CB TRP A 66 -10.096 -6.199 3.469 1.00 0.00 C ATOM 866 CG TRP A 66 -10.933 -5.012 3.163 1.00 0.00 C ATOM 867 CD1 TRP A 66 -12.210 -4.939 2.685 1.00 0.00 C ATOM 868 CD2 TRP A 66 -10.492 -3.702 3.337 1.00 0.00 C ATOM 869 NE1 TRP A 66 -12.571 -3.613 2.547 1.00 0.00 N ATOM 870 CE2 TRP A 66 -11.514 -2.835 2.949 1.00 0.00 C ATOM 871 CE3 TRP A 66 -9.305 -3.206 3.791 1.00 0.00 C ATOM 872 CZ2 TRP A 66 -11.362 -1.454 3.010 1.00 0.00 C ATOM 873 CZ3 TRP A 66 -9.134 -1.852 3.860 1.00 0.00 C ATOM 874 CH2 TRP A 66 -10.160 -0.976 3.470 1.00 0.00 C ATOM 0 H TRP A 66 -8.334 -5.285 5.168 1.00 0.00 H new ATOM 0 HA TRP A 66 -11.011 -6.457 5.411 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -9.088 -6.031 3.090 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -10.496 -7.063 2.939 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -12.839 -5.785 2.451 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -13.469 -3.271 2.205 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -8.512 -3.874 4.092 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -12.155 -0.786 2.708 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -8.198 -1.450 4.219 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -10.001 0.090 3.533 1.00 0.00 H new ATOM 885 N THR A 67 -10.395 -8.892 5.277 1.00 0.00 N ATOM 886 CA THR A 67 -10.013 -10.297 5.378 1.00 0.00 C ATOM 887 C THR A 67 -10.491 -11.046 4.137 1.00 0.00 C ATOM 888 O THR A 67 -11.646 -10.924 3.732 1.00 0.00 O ATOM 889 CB THR A 67 -10.588 -10.945 6.638 1.00 0.00 C ATOM 890 OG1 THR A 67 -10.955 -9.960 7.588 1.00 0.00 O ATOM 891 CG2 THR A 67 -9.623 -11.901 7.311 1.00 0.00 C ATOM 0 H THR A 67 -11.398 -8.720 5.353 1.00 0.00 H new ATOM 0 HA THR A 67 -8.926 -10.352 5.445 1.00 0.00 H new ATOM 0 HB THR A 67 -11.458 -11.509 6.303 1.00 0.00 H new ATOM 0 HG1 THR A 67 -11.322 -10.395 8.386 1.00 0.00 H new ATOM 0 HG21 THR A 67 -10.092 -12.327 8.198 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.362 -12.702 6.619 1.00 0.00 H new ATOM 0 HG23 THR A 67 -8.720 -11.363 7.600 1.00 0.00 H new ATOM 899 N PHE A 68 -9.592 -11.803 3.529 1.00 0.00 N ATOM 900 CA PHE A 68 -9.902 -12.559 2.320 1.00 0.00 C ATOM 901 C PHE A 68 -9.689 -14.052 2.536 1.00 0.00 C ATOM 902 O PHE A 68 -8.781 -14.457 3.259 1.00 0.00 O ATOM 903 CB PHE A 68 -9.026 -12.095 1.152 1.00 0.00 C ATOM 904 CG PHE A 68 -8.993 -10.606 0.948 1.00 0.00 C ATOM 905 CD1 PHE A 68 -8.503 -9.760 1.931 1.00 0.00 C ATOM 906 CD2 PHE A 68 -9.442 -10.054 -0.240 1.00 0.00 C ATOM 907 CE1 PHE A 68 -8.467 -8.394 1.732 1.00 0.00 C ATOM 908 CE2 PHE A 68 -9.406 -8.690 -0.444 1.00 0.00 C ATOM 909 CZ PHE A 68 -8.919 -7.859 0.543 1.00 0.00 C ATOM 0 H PHE A 68 -8.632 -11.912 3.855 1.00 0.00 H new ATOM 0 HA PHE A 68 -10.951 -12.379 2.084 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -8.008 -12.449 1.315 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -9.384 -12.566 0.237 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -8.146 -10.174 2.862 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -9.825 -10.699 -1.017 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -8.085 -7.745 2.506 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -9.759 -8.273 -1.376 1.00 0.00 H new ATOM 0 HZ PHE A 68 -8.891 -6.791 0.386 1.00 0.00 H new ATOM 919 N GLY A 69 -10.523 -14.864 1.897 1.00 0.00 N ATOM 920 CA GLY A 69 -10.394 -16.301 2.028 1.00 0.00 C ATOM 921 C GLY A 69 -11.645 -17.048 1.607 1.00 0.00 C ATOM 922 O GLY A 69 -12.545 -16.472 0.995 1.00 0.00 O ATOM 0 H GLY A 69 -11.284 -14.553 1.293 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -9.553 -16.642 1.424 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.162 -16.547 3.064 1.00 0.00 H new ATOM 926 N ARG A 70 -11.697 -18.336 1.931 1.00 0.00 N ATOM 927 CA ARG A 70 -12.840 -19.173 1.580 1.00 0.00 C ATOM 928 C ARG A 70 -13.968 -19.042 2.604 1.00 0.00 C ATOM 929 O ARG A 70 -14.986 -19.727 2.503 1.00 0.00 O ATOM 930 CB ARG A 70 -12.412 -20.639 1.476 1.00 0.00 C ATOM 931 CG ARG A 70 -11.096 -20.843 0.748 1.00 0.00 C ATOM 932 CD ARG A 70 -10.373 -22.086 1.242 1.00 0.00 C ATOM 933 NE ARG A 70 -11.262 -23.243 1.320 1.00 0.00 N ATOM 934 CZ ARG A 70 -11.018 -24.319 2.066 1.00 0.00 C ATOM 935 NH1 ARG A 70 -9.912 -24.392 2.798 1.00 0.00 N ATOM 936 NH2 ARG A 70 -11.881 -25.325 2.080 1.00 0.00 N ATOM 0 H ARG A 70 -10.959 -18.824 2.438 1.00 0.00 H new ATOM 0 HA ARG A 70 -13.213 -18.831 0.615 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.330 -21.056 2.480 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -13.192 -21.200 0.961 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -11.281 -20.930 -0.323 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -10.460 -19.970 0.892 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -9.542 -22.312 0.573 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -9.946 -21.890 2.226 1.00 0.00 H new ATOM 0 HE ARG A 70 -12.121 -23.226 0.770 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -9.244 -23.621 2.791 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -9.731 -25.219 3.367 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -12.732 -25.275 1.520 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -11.694 -26.149 2.651 1.00 0.00 H new ATOM 950 N ASN A 71 -13.786 -18.168 3.589 1.00 0.00 N ATOM 951 CA ASN A 71 -14.794 -17.966 4.620 1.00 0.00 C ATOM 952 C ASN A 71 -15.851 -16.963 4.163 1.00 0.00 C ATOM 953 O ASN A 71 -15.519 -15.894 3.648 1.00 0.00 O ATOM 954 CB ASN A 71 -14.140 -17.476 5.913 1.00 0.00 C ATOM 955 CG ASN A 71 -14.993 -17.756 7.135 1.00 0.00 C ATOM 956 OD1 ASN A 71 -15.298 -16.853 7.913 1.00 0.00 O ATOM 957 ND2 ASN A 71 -15.384 -19.013 7.308 1.00 0.00 N ATOM 0 H ASN A 71 -12.952 -17.590 3.694 1.00 0.00 H new ATOM 0 HA ASN A 71 -15.282 -18.923 4.805 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -13.170 -17.959 6.032 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -13.955 -16.404 5.840 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -15.961 -19.262 8.112 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -15.107 -19.730 6.637 1.00 0.00 H new ATOM 964 N PRO A 72 -17.145 -17.286 4.353 1.00 0.00 N ATOM 965 CA PRO A 72 -18.244 -16.398 3.966 1.00 0.00 C ATOM 966 C PRO A 72 -18.254 -15.120 4.796 1.00 0.00 C ATOM 967 O PRO A 72 -18.930 -14.149 4.454 1.00 0.00 O ATOM 968 CB PRO A 72 -19.510 -17.224 4.242 1.00 0.00 C ATOM 969 CG PRO A 72 -19.037 -18.626 4.436 1.00 0.00 C ATOM 970 CD PRO A 72 -17.638 -18.524 4.968 1.00 0.00 C ATOM 0 HA PRO A 72 -18.160 -16.078 2.928 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -20.031 -16.860 5.127 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -20.211 -17.158 3.410 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -19.681 -19.161 5.134 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -19.057 -19.178 3.496 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -17.622 -18.469 6.056 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -17.033 -19.385 4.684 1.00 0.00 H new ATOM 978 N ALA A 73 -17.479 -15.120 5.877 1.00 0.00 N ATOM 979 CA ALA A 73 -17.372 -13.966 6.740 1.00 0.00 C ATOM 980 C ALA A 73 -16.374 -13.014 6.153 1.00 0.00 C ATOM 981 O ALA A 73 -16.587 -11.803 6.093 1.00 0.00 O ATOM 982 CB ALA A 73 -16.928 -14.362 8.133 1.00 0.00 C ATOM 0 H ALA A 73 -16.915 -15.917 6.171 1.00 0.00 H new ATOM 0 HA ALA A 73 -18.352 -13.495 6.817 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -16.857 -13.472 8.759 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -17.654 -15.052 8.564 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -15.953 -14.847 8.080 1.00 0.00 H new ATOM 988 N CYS A 74 -15.274 -13.601 5.711 1.00 0.00 N ATOM 989 CA CYS A 74 -14.203 -12.864 5.106 1.00 0.00 C ATOM 990 C CYS A 74 -14.735 -11.837 4.137 1.00 0.00 C ATOM 991 O CYS A 74 -15.660 -12.103 3.368 1.00 0.00 O ATOM 992 CB CYS A 74 -13.280 -13.816 4.380 1.00 0.00 C ATOM 993 SG CYS A 74 -11.593 -13.860 5.025 1.00 0.00 S ATOM 0 H CYS A 74 -15.109 -14.606 5.767 1.00 0.00 H new ATOM 0 HA CYS A 74 -13.655 -12.345 5.892 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -13.701 -14.820 4.430 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -13.246 -13.537 3.327 1.00 0.00 H new ATOM 0 HG CYS A 74 -11.573 -13.353 6.222 1.00 0.00 H new ATOM 999 N ASP A 75 -14.135 -10.674 4.168 1.00 0.00 N ATOM 1000 CA ASP A 75 -14.529 -9.600 3.276 1.00 0.00 C ATOM 1001 C ASP A 75 -14.441 -10.066 1.821 1.00 0.00 C ATOM 1002 O ASP A 75 -15.046 -9.465 0.934 1.00 0.00 O ATOM 1003 CB ASP A 75 -13.641 -8.374 3.490 1.00 0.00 C ATOM 1004 CG ASP A 75 -13.880 -7.716 4.835 1.00 0.00 C ATOM 1005 OD1 ASP A 75 -13.461 -8.294 5.861 1.00 0.00 O ATOM 1006 OD2 ASP A 75 -14.485 -6.624 4.864 1.00 0.00 O ATOM 0 H ASP A 75 -13.370 -10.441 4.801 1.00 0.00 H new ATOM 0 HA ASP A 75 -15.560 -9.325 3.498 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -12.594 -8.669 3.413 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -13.827 -7.651 2.696 1.00 0.00 H new ATOM 1011 N TYR A 76 -13.688 -11.147 1.581 1.00 0.00 N ATOM 1012 CA TYR A 76 -13.540 -11.678 0.230 1.00 0.00 C ATOM 1013 C TYR A 76 -13.812 -13.180 0.189 1.00 0.00 C ATOM 1014 O TYR A 76 -13.174 -13.955 0.902 1.00 0.00 O ATOM 1015 CB TYR A 76 -12.139 -11.390 -0.307 1.00 0.00 C ATOM 1016 CG TYR A 76 -12.021 -11.542 -1.808 1.00 0.00 C ATOM 1017 CD1 TYR A 76 -12.921 -10.916 -2.661 1.00 0.00 C ATOM 1018 CD2 TYR A 76 -11.007 -12.307 -2.370 1.00 0.00 C ATOM 1019 CE1 TYR A 76 -12.815 -11.051 -4.033 1.00 0.00 C ATOM 1020 CE2 TYR A 76 -10.894 -12.445 -3.740 1.00 0.00 C ATOM 1021 CZ TYR A 76 -11.800 -11.815 -4.566 1.00 0.00 C ATOM 1022 OH TYR A 76 -11.690 -11.951 -5.931 1.00 0.00 O ATOM 0 H TYR A 76 -13.179 -11.663 2.299 1.00 0.00 H new ATOM 0 HA TYR A 76 -14.276 -11.180 -0.402 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -11.855 -10.375 -0.030 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -11.429 -12.063 0.175 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -13.716 -10.314 -2.246 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -10.295 -12.802 -1.726 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -13.524 -10.560 -4.683 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -10.100 -13.043 -4.162 1.00 0.00 H new ATOM 0 HH TYR A 76 -12.496 -11.597 -6.361 1.00 0.00 H new ATOM 1032 N HIS A 77 -14.754 -13.585 -0.657 1.00 0.00 N ATOM 1033 CA HIS A 77 -15.099 -14.995 -0.801 1.00 0.00 C ATOM 1034 C HIS A 77 -14.496 -15.562 -2.082 1.00 0.00 C ATOM 1035 O HIS A 77 -14.942 -15.243 -3.184 1.00 0.00 O ATOM 1036 CB HIS A 77 -16.620 -15.170 -0.817 1.00 0.00 C ATOM 1037 CG HIS A 77 -17.087 -16.400 -0.103 1.00 0.00 C ATOM 1038 ND1 HIS A 77 -18.247 -17.069 -0.436 1.00 0.00 N ATOM 1039 CD2 HIS A 77 -16.547 -17.084 0.934 1.00 0.00 C ATOM 1040 CE1 HIS A 77 -18.398 -18.110 0.365 1.00 0.00 C ATOM 1041 NE2 HIS A 77 -17.381 -18.140 1.204 1.00 0.00 N ATOM 0 H HIS A 77 -15.292 -12.956 -1.253 1.00 0.00 H new ATOM 0 HA HIS A 77 -14.690 -15.539 0.050 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -17.083 -14.296 -0.359 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -16.963 -15.208 -1.851 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -15.630 -16.843 1.452 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -19.215 -18.816 0.337 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -17.237 -18.836 1.936 1.00 0.00 H new ATOM 1050 N LEU A 78 -13.471 -16.397 -1.932 1.00 0.00 N ATOM 1051 CA LEU A 78 -12.802 -16.998 -3.081 1.00 0.00 C ATOM 1052 C LEU A 78 -13.085 -18.494 -3.169 1.00 0.00 C ATOM 1053 O LEU A 78 -12.251 -19.317 -2.792 1.00 0.00 O ATOM 1054 CB LEU A 78 -11.293 -16.758 -3.001 1.00 0.00 C ATOM 1055 CG LEU A 78 -10.689 -16.875 -1.600 1.00 0.00 C ATOM 1056 CD1 LEU A 78 -9.359 -17.611 -1.650 1.00 0.00 C ATOM 1057 CD2 LEU A 78 -10.515 -15.498 -0.980 1.00 0.00 C ATOM 0 H LEU A 78 -13.087 -16.672 -1.028 1.00 0.00 H new ATOM 0 HA LEU A 78 -13.195 -16.524 -3.980 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -10.792 -17.471 -3.656 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -11.078 -15.763 -3.390 1.00 0.00 H new ATOM 0 HG LEU A 78 -11.374 -17.450 -0.977 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -8.945 -17.684 -0.644 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -9.512 -18.612 -2.053 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -8.665 -17.065 -2.289 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -10.084 -15.599 0.016 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -9.851 -14.900 -1.603 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -11.485 -15.006 -0.908 1.00 0.00 H new ATOM 1069 N GLY A 79 -14.266 -18.839 -3.676 1.00 0.00 N ATOM 1070 CA GLY A 79 -14.642 -20.238 -3.815 1.00 0.00 C ATOM 1071 C GLY A 79 -14.347 -21.054 -2.570 1.00 0.00 C ATOM 1072 O GLY A 79 -14.911 -20.802 -1.505 1.00 0.00 O ATOM 0 H GLY A 79 -14.971 -18.174 -3.994 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -15.706 -20.302 -4.042 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -14.109 -20.670 -4.662 1.00 0.00 H new ATOM 1076 N ASN A 80 -13.460 -22.037 -2.706 1.00 0.00 N ATOM 1077 CA ASN A 80 -13.092 -22.893 -1.584 1.00 0.00 C ATOM 1078 C ASN A 80 -12.002 -23.883 -1.984 1.00 0.00 C ATOM 1079 O ASN A 80 -12.291 -24.974 -2.474 1.00 0.00 O ATOM 1080 CB ASN A 80 -14.319 -23.648 -1.068 1.00 0.00 C ATOM 1081 CG ASN A 80 -15.050 -24.386 -2.172 1.00 0.00 C ATOM 1082 OD1 ASN A 80 -15.392 -23.805 -3.203 1.00 0.00 O ATOM 1083 ND2 ASN A 80 -15.294 -25.674 -1.963 1.00 0.00 N ATOM 0 H ASN A 80 -12.984 -22.259 -3.581 1.00 0.00 H new ATOM 0 HA ASN A 80 -12.703 -22.257 -0.789 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -14.009 -24.359 -0.303 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -15.001 -22.944 -0.591 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -15.782 -26.222 -2.671 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -14.993 -26.116 -1.094 1.00 0.00 H new ATOM 1090 N ILE A 81 -10.749 -23.496 -1.767 1.00 0.00 N ATOM 1091 CA ILE A 81 -9.614 -24.353 -2.100 1.00 0.00 C ATOM 1092 C ILE A 81 -8.937 -24.874 -0.838 1.00 0.00 C ATOM 1093 O ILE A 81 -8.618 -24.108 0.069 1.00 0.00 O ATOM 1094 CB ILE A 81 -8.573 -23.604 -2.955 1.00 0.00 C ATOM 1095 CG1 ILE A 81 -9.260 -22.870 -4.108 1.00 0.00 C ATOM 1096 CG2 ILE A 81 -7.526 -24.573 -3.485 1.00 0.00 C ATOM 1097 CD1 ILE A 81 -9.944 -23.794 -5.092 1.00 0.00 C ATOM 0 H ILE A 81 -10.493 -22.595 -1.362 1.00 0.00 H new ATOM 0 HA ILE A 81 -10.007 -25.191 -2.675 1.00 0.00 H new ATOM 0 HB ILE A 81 -8.072 -22.867 -2.327 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -9.997 -22.178 -3.700 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -8.520 -22.271 -4.639 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.798 -24.029 -4.087 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -7.019 -25.054 -2.649 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -8.010 -25.332 -4.100 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -10.409 -23.204 -5.882 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -9.208 -24.469 -5.529 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -10.708 -24.375 -4.575 1.00 0.00 H new ATOM 1109 N SER A 82 -8.720 -26.183 -0.779 1.00 0.00 N ATOM 1110 CA SER A 82 -8.083 -26.798 0.381 1.00 0.00 C ATOM 1111 C SER A 82 -6.738 -26.141 0.682 1.00 0.00 C ATOM 1112 O SER A 82 -6.378 -25.950 1.843 1.00 0.00 O ATOM 1113 CB SER A 82 -7.897 -28.299 0.150 1.00 0.00 C ATOM 1114 OG SER A 82 -8.372 -29.048 1.256 1.00 0.00 O ATOM 0 H SER A 82 -8.975 -26.838 -1.518 1.00 0.00 H new ATOM 0 HA SER A 82 -8.734 -26.649 1.242 1.00 0.00 H new ATOM 0 HB2 SER A 82 -8.429 -28.600 -0.752 1.00 0.00 H new ATOM 0 HB3 SER A 82 -6.842 -28.517 -0.015 1.00 0.00 H new ATOM 0 HG SER A 82 -8.544 -29.971 0.976 1.00 0.00 H new ATOM 1120 N ARG A 83 -6.003 -25.796 -0.370 1.00 0.00 N ATOM 1121 CA ARG A 83 -4.702 -25.157 -0.212 1.00 0.00 C ATOM 1122 C ARG A 83 -4.843 -23.796 0.465 1.00 0.00 C ATOM 1123 O ARG A 83 -3.924 -23.328 1.137 1.00 0.00 O ATOM 1124 CB ARG A 83 -4.018 -25.000 -1.571 1.00 0.00 C ATOM 1125 CG ARG A 83 -2.629 -25.616 -1.628 1.00 0.00 C ATOM 1126 CD ARG A 83 -2.569 -26.776 -2.609 1.00 0.00 C ATOM 1127 NE ARG A 83 -3.711 -27.678 -2.463 1.00 0.00 N ATOM 1128 CZ ARG A 83 -3.789 -28.633 -1.540 1.00 0.00 C ATOM 1129 NH1 ARG A 83 -2.797 -28.814 -0.675 1.00 0.00 N ATOM 1130 NH2 ARG A 83 -4.862 -29.409 -1.478 1.00 0.00 N ATOM 0 H ARG A 83 -6.285 -25.948 -1.338 1.00 0.00 H new ATOM 0 HA ARG A 83 -4.086 -25.794 0.422 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -4.642 -25.459 -2.338 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.946 -23.939 -1.812 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -1.905 -24.855 -1.919 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.344 -25.964 -0.635 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -2.541 -26.388 -3.627 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -1.645 -27.333 -2.455 1.00 0.00 H new ATOM 0 HE ARG A 83 -4.494 -27.568 -3.107 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -1.970 -28.219 -0.716 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -2.863 -29.548 0.030 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -5.628 -29.274 -2.138 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -4.922 -30.141 -0.770 1.00 0.00 H new ATOM 1144 N LEU A 84 -5.998 -23.164 0.280 1.00 0.00 N ATOM 1145 CA LEU A 84 -6.257 -21.856 0.871 1.00 0.00 C ATOM 1146 C LEU A 84 -7.050 -21.990 2.169 1.00 0.00 C ATOM 1147 O LEU A 84 -7.800 -22.949 2.350 1.00 0.00 O ATOM 1148 CB LEU A 84 -7.015 -20.966 -0.116 1.00 0.00 C ATOM 1149 CG LEU A 84 -6.414 -20.897 -1.521 1.00 0.00 C ATOM 1150 CD1 LEU A 84 -7.357 -20.174 -2.469 1.00 0.00 C ATOM 1151 CD2 LEU A 84 -5.058 -20.211 -1.487 1.00 0.00 C ATOM 0 H LEU A 84 -6.769 -23.536 -0.274 1.00 0.00 H new ATOM 0 HA LEU A 84 -5.297 -21.394 1.101 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -8.040 -21.327 -0.194 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -7.063 -19.956 0.292 1.00 0.00 H new ATOM 0 HG LEU A 84 -6.274 -21.914 -1.887 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -6.913 -20.134 -3.464 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -8.306 -20.708 -2.516 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -7.529 -19.160 -2.108 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -4.645 -20.171 -2.495 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.172 -19.198 -1.101 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -4.383 -20.772 -0.841 1.00 0.00 H new ATOM 1163 N SER A 85 -6.873 -21.031 3.075 1.00 0.00 N ATOM 1164 CA SER A 85 -7.573 -21.061 4.360 1.00 0.00 C ATOM 1165 C SER A 85 -8.820 -20.176 4.346 1.00 0.00 C ATOM 1166 O SER A 85 -8.963 -19.307 3.486 1.00 0.00 O ATOM 1167 CB SER A 85 -6.634 -20.612 5.481 1.00 0.00 C ATOM 1168 OG SER A 85 -5.298 -21.000 5.212 1.00 0.00 O ATOM 0 H SER A 85 -6.256 -20.229 2.946 1.00 0.00 H new ATOM 0 HA SER A 85 -7.891 -22.088 4.538 1.00 0.00 H new ATOM 0 HB2 SER A 85 -6.686 -19.529 5.592 1.00 0.00 H new ATOM 0 HB3 SER A 85 -6.959 -21.045 6.427 1.00 0.00 H new ATOM 0 HG SER A 85 -5.290 -21.901 4.827 1.00 0.00 H new ATOM 1174 N ASN A 86 -9.717 -20.396 5.319 1.00 0.00 N ATOM 1175 CA ASN A 86 -10.950 -19.607 5.438 1.00 0.00 C ATOM 1176 C ASN A 86 -10.644 -18.139 5.187 1.00 0.00 C ATOM 1177 O ASN A 86 -11.251 -17.494 4.336 1.00 0.00 O ATOM 1178 CB ASN A 86 -11.549 -19.778 6.833 1.00 0.00 C ATOM 1179 CG ASN A 86 -12.802 -20.632 6.827 1.00 0.00 C ATOM 1180 OD1 ASN A 86 -13.547 -20.655 5.847 1.00 0.00 O ATOM 1181 ND2 ASN A 86 -13.042 -21.340 7.925 1.00 0.00 N ATOM 0 H ASN A 86 -9.610 -21.115 6.035 1.00 0.00 H new ATOM 0 HA ASN A 86 -11.670 -19.958 4.698 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -10.807 -20.232 7.490 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -11.784 -18.797 7.247 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -13.871 -21.932 7.979 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -12.398 -21.291 8.714 1.00 0.00 H new ATOM 1188 N LYS A 87 -9.655 -17.653 5.919 1.00 0.00 N ATOM 1189 CA LYS A 87 -9.167 -16.289 5.791 1.00 0.00 C ATOM 1190 C LYS A 87 -7.717 -16.379 5.354 1.00 0.00 C ATOM 1191 O LYS A 87 -6.802 -16.382 6.175 1.00 0.00 O ATOM 1192 CB LYS A 87 -9.296 -15.536 7.118 1.00 0.00 C ATOM 1193 CG LYS A 87 -10.650 -15.708 7.785 1.00 0.00 C ATOM 1194 CD LYS A 87 -10.532 -15.675 9.301 1.00 0.00 C ATOM 1195 CE LYS A 87 -10.492 -14.249 9.825 1.00 0.00 C ATOM 1196 NZ LYS A 87 -9.119 -13.675 9.767 1.00 0.00 N ATOM 0 H LYS A 87 -9.163 -18.200 6.626 1.00 0.00 H new ATOM 0 HA LYS A 87 -9.755 -15.734 5.060 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -8.518 -15.881 7.799 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -9.119 -14.475 6.943 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -11.323 -14.917 7.454 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -11.093 -16.654 7.474 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -11.376 -16.203 9.744 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -9.629 -16.202 9.608 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -11.170 -13.628 9.240 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -10.850 -14.230 10.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -9.153 -12.667 10.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -8.503 -14.179 10.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -8.740 -13.777 8.804 1.00 0.00 H new ATOM 1210 N HIS A 88 -7.534 -16.524 4.050 1.00 0.00 N ATOM 1211 CA HIS A 88 -6.218 -16.694 3.471 1.00 0.00 C ATOM 1212 C HIS A 88 -5.326 -15.479 3.647 1.00 0.00 C ATOM 1213 O HIS A 88 -4.154 -15.609 3.990 1.00 0.00 O ATOM 1214 CB HIS A 88 -6.329 -17.017 1.988 1.00 0.00 C ATOM 1215 CG HIS A 88 -5.049 -17.543 1.459 1.00 0.00 C ATOM 1216 ND1 HIS A 88 -4.811 -18.882 1.299 1.00 0.00 N ATOM 1217 CD2 HIS A 88 -3.897 -16.912 1.158 1.00 0.00 C ATOM 1218 CE1 HIS A 88 -3.562 -19.062 0.936 1.00 0.00 C ATOM 1219 NE2 HIS A 88 -2.976 -17.875 0.839 1.00 0.00 N ATOM 0 H HIS A 88 -8.293 -16.527 3.369 1.00 0.00 H new ATOM 0 HA HIS A 88 -5.756 -17.522 4.009 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -7.120 -17.750 1.831 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.612 -16.120 1.438 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -3.731 -15.845 1.167 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -3.091 -20.015 0.748 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -2.006 -17.708 0.572 1.00 0.00 H new ATOM 1228 N PHE A 89 -5.866 -14.305 3.391 1.00 0.00 N ATOM 1229 CA PHE A 89 -5.068 -13.084 3.511 1.00 0.00 C ATOM 1230 C PHE A 89 -5.916 -11.877 3.894 1.00 0.00 C ATOM 1231 O PHE A 89 -7.131 -11.897 3.745 1.00 0.00 O ATOM 1232 CB PHE A 89 -4.318 -12.796 2.208 1.00 0.00 C ATOM 1233 CG PHE A 89 -5.205 -12.680 1.001 1.00 0.00 C ATOM 1234 CD1 PHE A 89 -5.633 -13.813 0.327 1.00 0.00 C ATOM 1235 CD2 PHE A 89 -5.601 -11.437 0.535 1.00 0.00 C ATOM 1236 CE1 PHE A 89 -6.441 -13.706 -0.788 1.00 0.00 C ATOM 1237 CE2 PHE A 89 -6.408 -11.324 -0.579 1.00 0.00 C ATOM 1238 CZ PHE A 89 -6.829 -12.462 -1.243 1.00 0.00 C ATOM 0 H PHE A 89 -6.834 -14.162 3.103 1.00 0.00 H new ATOM 0 HA PHE A 89 -4.349 -13.255 4.312 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -3.756 -11.869 2.322 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -3.592 -13.590 2.037 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -5.332 -14.789 0.677 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -5.274 -10.545 1.050 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.769 -14.596 -1.304 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -6.710 -10.349 -0.932 1.00 0.00 H new ATOM 0 HZ PHE A 89 -7.460 -12.377 -2.115 1.00 0.00 H new ATOM 1248 N GLN A 90 -5.262 -10.825 4.383 1.00 0.00 N ATOM 1249 CA GLN A 90 -5.959 -9.604 4.781 1.00 0.00 C ATOM 1250 C GLN A 90 -5.233 -8.362 4.282 1.00 0.00 C ATOM 1251 O GLN A 90 -4.023 -8.386 4.067 1.00 0.00 O ATOM 1252 CB GLN A 90 -6.073 -9.512 6.304 1.00 0.00 C ATOM 1253 CG GLN A 90 -6.567 -10.778 6.973 1.00 0.00 C ATOM 1254 CD GLN A 90 -6.931 -10.555 8.428 1.00 0.00 C ATOM 1255 OE1 GLN A 90 -6.487 -11.287 9.312 1.00 0.00 O ATOM 1256 NE2 GLN A 90 -7.747 -9.539 8.686 1.00 0.00 N ATOM 0 H GLN A 90 -4.251 -10.794 4.513 1.00 0.00 H new ATOM 0 HA GLN A 90 -6.952 -9.649 4.334 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -5.096 -9.256 6.714 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -6.749 -8.695 6.557 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -7.438 -11.154 6.436 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -5.796 -11.546 6.907 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -8.093 -8.956 7.924 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -8.028 -9.342 9.647 1.00 0.00 H new ATOM 1265 N ILE A 91 -5.971 -7.267 4.131 1.00 0.00 N ATOM 1266 CA ILE A 91 -5.381 -6.008 3.698 1.00 0.00 C ATOM 1267 C ILE A 91 -5.732 -4.900 4.685 1.00 0.00 C ATOM 1268 O ILE A 91 -6.886 -4.765 5.073 1.00 0.00 O ATOM 1269 CB ILE A 91 -5.860 -5.607 2.296 1.00 0.00 C ATOM 1270 CG1 ILE A 91 -5.560 -6.720 1.290 1.00 0.00 C ATOM 1271 CG2 ILE A 91 -5.195 -4.307 1.873 1.00 0.00 C ATOM 1272 CD1 ILE A 91 -6.002 -6.397 -0.120 1.00 0.00 C ATOM 0 H ILE A 91 -6.976 -7.227 4.302 1.00 0.00 H new ATOM 0 HA ILE A 91 -4.301 -6.149 3.662 1.00 0.00 H new ATOM 0 HB ILE A 91 -6.939 -5.455 2.321 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -4.488 -6.919 1.289 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -6.054 -7.636 1.616 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -5.540 -4.029 0.877 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -5.454 -3.519 2.580 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -4.113 -4.440 1.858 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.757 -7.231 -0.778 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -7.079 -6.228 -0.134 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -5.489 -5.499 -0.466 1.00 0.00 H new ATOM 1284 N LEU A 92 -4.743 -4.113 5.101 1.00 0.00 N ATOM 1285 CA LEU A 92 -4.998 -3.036 6.053 1.00 0.00 C ATOM 1286 C LEU A 92 -4.443 -1.704 5.569 1.00 0.00 C ATOM 1287 O LEU A 92 -3.387 -1.644 4.939 1.00 0.00 O ATOM 1288 CB LEU A 92 -4.407 -3.368 7.427 1.00 0.00 C ATOM 1289 CG LEU A 92 -3.061 -4.097 7.410 1.00 0.00 C ATOM 1290 CD1 LEU A 92 -1.949 -3.175 7.890 1.00 0.00 C ATOM 1291 CD2 LEU A 92 -3.125 -5.347 8.273 1.00 0.00 C ATOM 0 H LEU A 92 -3.772 -4.198 4.800 1.00 0.00 H new ATOM 0 HA LEU A 92 -6.081 -2.943 6.139 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -4.290 -2.440 7.986 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -5.125 -3.980 7.973 1.00 0.00 H new ATOM 0 HG LEU A 92 -2.842 -4.395 6.385 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -0.999 -3.710 7.871 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -1.889 -2.306 7.235 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -2.161 -2.848 8.908 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -2.161 -5.854 8.251 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.365 -5.069 9.299 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -3.895 -6.015 7.889 1.00 0.00 H new ATOM 1303 N LEU A 93 -5.166 -0.636 5.886 1.00 0.00 N ATOM 1304 CA LEU A 93 -4.763 0.710 5.509 1.00 0.00 C ATOM 1305 C LEU A 93 -4.696 1.603 6.743 1.00 0.00 C ATOM 1306 O LEU A 93 -5.629 1.629 7.550 1.00 0.00 O ATOM 1307 CB LEU A 93 -5.742 1.295 4.489 1.00 0.00 C ATOM 1308 CG LEU A 93 -5.497 2.762 4.120 1.00 0.00 C ATOM 1309 CD1 LEU A 93 -4.842 2.869 2.752 1.00 0.00 C ATOM 1310 CD2 LEU A 93 -6.801 3.546 4.151 1.00 0.00 C ATOM 0 H LEU A 93 -6.041 -0.680 6.408 1.00 0.00 H new ATOM 0 HA LEU A 93 -3.774 0.662 5.054 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -5.697 0.695 3.580 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -6.754 1.200 4.884 1.00 0.00 H new ATOM 0 HG LEU A 93 -4.820 3.192 4.858 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -4.677 3.919 2.509 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -3.887 2.344 2.764 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.493 2.421 2.001 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -6.607 4.585 3.886 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.502 3.114 3.437 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -7.229 3.500 5.152 1.00 0.00 H new ATOM 1322 N GLY A 94 -3.591 2.326 6.887 1.00 0.00 N ATOM 1323 CA GLY A 94 -3.422 3.206 8.028 1.00 0.00 C ATOM 1324 C GLY A 94 -2.264 4.168 7.852 1.00 0.00 C ATOM 1325 O GLY A 94 -1.876 4.483 6.727 1.00 0.00 O ATOM 0 H GLY A 94 -2.808 2.318 6.233 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -4.340 3.772 8.185 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -3.260 2.607 8.924 1.00 0.00 H new ATOM 1329 N GLU A 95 -1.711 4.637 8.966 1.00 0.00 N ATOM 1330 CA GLU A 95 -0.588 5.569 8.929 1.00 0.00 C ATOM 1331 C GLU A 95 -0.957 6.832 8.156 1.00 0.00 C ATOM 1332 O GLU A 95 -2.131 7.083 7.882 1.00 0.00 O ATOM 1333 CB GLU A 95 0.633 4.902 8.293 1.00 0.00 C ATOM 1334 CG GLU A 95 0.888 3.491 8.795 1.00 0.00 C ATOM 1335 CD GLU A 95 1.992 2.789 8.027 1.00 0.00 C ATOM 1336 OE1 GLU A 95 2.832 3.490 7.423 1.00 0.00 O ATOM 1337 OE2 GLU A 95 2.016 1.541 8.029 1.00 0.00 O ATOM 0 H GLU A 95 -2.021 4.388 9.905 1.00 0.00 H new ATOM 0 HA GLU A 95 -0.345 5.851 9.953 1.00 0.00 H new ATOM 0 HB2 GLU A 95 0.499 4.875 7.212 1.00 0.00 H new ATOM 0 HB3 GLU A 95 1.514 5.513 8.490 1.00 0.00 H new ATOM 0 HG2 GLU A 95 1.152 3.528 9.852 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -0.031 2.910 8.716 1.00 0.00 H new ATOM 1344 N ASP A 96 0.052 7.623 7.805 1.00 0.00 N ATOM 1345 CA ASP A 96 -0.169 8.858 7.061 1.00 0.00 C ATOM 1346 C ASP A 96 -0.227 8.584 5.560 1.00 0.00 C ATOM 1347 O ASP A 96 0.532 9.163 4.781 1.00 0.00 O ATOM 1348 CB ASP A 96 0.938 9.868 7.369 1.00 0.00 C ATOM 1349 CG ASP A 96 0.415 11.288 7.462 1.00 0.00 C ATOM 1350 OD1 ASP A 96 -0.304 11.719 6.536 1.00 0.00 O ATOM 1351 OD2 ASP A 96 0.724 11.970 8.462 1.00 0.00 O ATOM 0 H ASP A 96 1.030 7.431 8.024 1.00 0.00 H new ATOM 0 HA ASP A 96 -1.126 9.276 7.372 1.00 0.00 H new ATOM 0 HB2 ASP A 96 1.420 9.599 8.309 1.00 0.00 H new ATOM 0 HB3 ASP A 96 1.701 9.815 6.592 1.00 0.00 H new ATOM 1356 N GLY A 97 -1.133 7.698 5.161 1.00 0.00 N ATOM 1357 CA GLY A 97 -1.275 7.361 3.756 1.00 0.00 C ATOM 1358 C GLY A 97 -0.751 5.974 3.437 1.00 0.00 C ATOM 1359 O GLY A 97 -0.456 5.191 4.340 1.00 0.00 O ATOM 0 H GLY A 97 -1.772 7.207 5.786 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -2.326 7.422 3.475 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -0.741 8.096 3.153 1.00 0.00 H new ATOM 1363 N ASN A 98 -0.633 5.671 2.149 1.00 0.00 N ATOM 1364 CA ASN A 98 -0.141 4.370 1.710 1.00 0.00 C ATOM 1365 C ASN A 98 -1.066 3.249 2.173 1.00 0.00 C ATOM 1366 O ASN A 98 -1.987 3.475 2.958 1.00 0.00 O ATOM 1367 CB ASN A 98 1.275 4.130 2.241 1.00 0.00 C ATOM 1368 CG ASN A 98 2.342 4.595 1.269 1.00 0.00 C ATOM 1369 OD1 ASN A 98 2.405 4.131 0.131 1.00 0.00 O ATOM 1370 ND2 ASN A 98 3.188 5.516 1.715 1.00 0.00 N ATOM 0 H ASN A 98 -0.872 6.309 1.390 1.00 0.00 H new ATOM 0 HA ASN A 98 -0.119 4.370 0.620 1.00 0.00 H new ATOM 0 HB2 ASN A 98 1.398 4.653 3.189 1.00 0.00 H new ATOM 0 HB3 ASN A 98 1.409 3.067 2.443 1.00 0.00 H new ATOM 0 HD21 ASN A 98 3.927 5.867 1.106 1.00 0.00 H new ATOM 0 HD22 ASN A 98 3.099 5.873 2.666 1.00 0.00 H new ATOM 1377 N LEU A 99 -0.813 2.041 1.681 1.00 0.00 N ATOM 1378 CA LEU A 99 -1.621 0.881 2.039 1.00 0.00 C ATOM 1379 C LEU A 99 -0.741 -0.258 2.545 1.00 0.00 C ATOM 1380 O LEU A 99 0.461 -0.288 2.282 1.00 0.00 O ATOM 1381 CB LEU A 99 -2.443 0.414 0.836 1.00 0.00 C ATOM 1382 CG LEU A 99 -3.899 0.052 1.145 1.00 0.00 C ATOM 1383 CD1 LEU A 99 -4.832 0.648 0.103 1.00 0.00 C ATOM 1384 CD2 LEU A 99 -4.070 -1.458 1.215 1.00 0.00 C ATOM 0 H LEU A 99 -0.053 1.839 1.032 1.00 0.00 H new ATOM 0 HA LEU A 99 -2.300 1.174 2.840 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -2.433 1.200 0.081 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -1.954 -0.456 0.397 1.00 0.00 H new ATOM 0 HG LEU A 99 -4.158 0.473 2.117 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -5.861 0.379 0.340 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -4.731 1.733 0.102 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -4.573 0.259 -0.882 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -5.111 -1.697 1.435 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -3.791 -1.900 0.259 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -3.431 -1.860 2.001 1.00 0.00 H new ATOM 1396 N LEU A 100 -1.345 -1.192 3.272 1.00 0.00 N ATOM 1397 CA LEU A 100 -0.612 -2.330 3.811 1.00 0.00 C ATOM 1398 C LEU A 100 -1.342 -3.634 3.512 1.00 0.00 C ATOM 1399 O LEU A 100 -2.571 -3.696 3.562 1.00 0.00 O ATOM 1400 CB LEU A 100 -0.431 -2.175 5.323 1.00 0.00 C ATOM 1401 CG LEU A 100 0.837 -1.439 5.756 1.00 0.00 C ATOM 1402 CD1 LEU A 100 0.795 -1.135 7.245 1.00 0.00 C ATOM 1403 CD2 LEU A 100 2.073 -2.259 5.409 1.00 0.00 C ATOM 0 H LEU A 100 -2.339 -1.183 3.501 1.00 0.00 H new ATOM 0 HA LEU A 100 0.367 -2.360 3.333 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -1.295 -1.644 5.723 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.429 -3.167 5.776 1.00 0.00 H new ATOM 0 HG LEU A 100 0.890 -0.494 5.216 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.706 -0.611 7.535 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.070 -0.509 7.464 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.719 -2.067 7.805 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.967 -1.721 5.724 1.00 0.00 H new ATOM 0 HD22 LEU A 100 2.028 -3.220 5.922 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.109 -2.424 4.332 1.00 0.00 H new ATOM 1415 N LEU A 101 -0.578 -4.678 3.217 1.00 0.00 N ATOM 1416 CA LEU A 101 -1.149 -5.988 2.927 1.00 0.00 C ATOM 1417 C LEU A 101 -0.712 -6.986 3.990 1.00 0.00 C ATOM 1418 O LEU A 101 0.479 -7.130 4.261 1.00 0.00 O ATOM 1419 CB LEU A 101 -0.713 -6.469 1.542 1.00 0.00 C ATOM 1420 CG LEU A 101 0.792 -6.400 1.276 1.00 0.00 C ATOM 1421 CD1 LEU A 101 1.232 -7.556 0.392 1.00 0.00 C ATOM 1422 CD2 LEU A 101 1.158 -5.068 0.637 1.00 0.00 C ATOM 0 H LEU A 101 0.440 -4.643 3.172 1.00 0.00 H new ATOM 0 HA LEU A 101 -2.236 -5.907 2.936 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.043 -7.500 1.412 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.227 -5.872 0.789 1.00 0.00 H new ATOM 0 HG LEU A 101 1.315 -6.480 2.229 1.00 0.00 H new ATOM 0 HD11 LEU A 101 2.305 -7.490 0.214 1.00 0.00 H new ATOM 0 HD12 LEU A 101 1.004 -8.500 0.887 1.00 0.00 H new ATOM 0 HD13 LEU A 101 0.703 -7.508 -0.560 1.00 0.00 H new ATOM 0 HD21 LEU A 101 2.232 -5.035 0.454 1.00 0.00 H new ATOM 0 HD22 LEU A 101 0.626 -4.959 -0.308 1.00 0.00 H new ATOM 0 HD23 LEU A 101 0.879 -4.254 1.306 1.00 0.00 H new ATOM 1434 N ASN A 102 -1.675 -7.661 4.606 1.00 0.00 N ATOM 1435 CA ASN A 102 -1.358 -8.624 5.654 1.00 0.00 C ATOM 1436 C ASN A 102 -1.766 -10.038 5.273 1.00 0.00 C ATOM 1437 O ASN A 102 -2.947 -10.335 5.131 1.00 0.00 O ATOM 1438 CB ASN A 102 -2.055 -8.232 6.952 1.00 0.00 C ATOM 1439 CG ASN A 102 -1.362 -8.795 8.170 1.00 0.00 C ATOM 1440 OD1 ASN A 102 -0.139 -8.928 8.200 1.00 0.00 O ATOM 1441 ND2 ASN A 102 -2.145 -9.129 9.184 1.00 0.00 N ATOM 0 H ASN A 102 -2.669 -7.562 4.402 1.00 0.00 H new ATOM 0 HA ASN A 102 -0.277 -8.610 5.789 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -2.091 -7.145 7.028 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -3.086 -8.585 6.928 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -1.739 -9.515 10.036 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -3.154 -9.000 9.113 1.00 0.00 H new ATOM 1448 N ASP A 103 -0.782 -10.914 5.140 1.00 0.00 N ATOM 1449 CA ASP A 103 -1.045 -12.307 4.809 1.00 0.00 C ATOM 1450 C ASP A 103 -1.536 -13.051 6.051 1.00 0.00 C ATOM 1451 O ASP A 103 -1.086 -12.772 7.161 1.00 0.00 O ATOM 1452 CB ASP A 103 0.217 -12.962 4.241 1.00 0.00 C ATOM 1453 CG ASP A 103 1.460 -12.641 5.042 1.00 0.00 C ATOM 1454 OD1 ASP A 103 1.337 -11.993 6.102 1.00 0.00 O ATOM 1455 OD2 ASP A 103 2.559 -13.038 4.604 1.00 0.00 O ATOM 0 H ASP A 103 0.205 -10.686 5.256 1.00 0.00 H new ATOM 0 HA ASP A 103 -1.823 -12.355 4.048 1.00 0.00 H new ATOM 0 HB2 ASP A 103 0.078 -14.043 4.213 1.00 0.00 H new ATOM 0 HB3 ASP A 103 0.359 -12.632 3.212 1.00 0.00 H new ATOM 1460 N ILE A 104 -2.472 -13.978 5.872 1.00 0.00 N ATOM 1461 CA ILE A 104 -3.023 -14.727 7.002 1.00 0.00 C ATOM 1462 C ILE A 104 -3.457 -16.137 6.597 1.00 0.00 C ATOM 1463 O ILE A 104 -4.472 -16.638 7.080 1.00 0.00 O ATOM 1464 CB ILE A 104 -4.246 -13.999 7.611 1.00 0.00 C ATOM 1465 CG1 ILE A 104 -5.388 -13.930 6.599 1.00 0.00 C ATOM 1466 CG2 ILE A 104 -3.879 -12.599 8.072 1.00 0.00 C ATOM 1467 CD1 ILE A 104 -6.754 -13.835 7.238 1.00 0.00 C ATOM 0 H ILE A 104 -2.864 -14.229 4.964 1.00 0.00 H new ATOM 0 HA ILE A 104 -2.224 -14.796 7.740 1.00 0.00 H new ATOM 0 HB ILE A 104 -4.573 -14.572 8.479 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -5.238 -13.066 5.952 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -5.354 -14.815 5.963 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -4.758 -12.113 8.495 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -3.098 -12.659 8.830 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -3.517 -12.019 7.223 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -7.517 -13.790 6.461 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -6.925 -14.711 7.863 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -6.807 -12.936 7.851 1.00 0.00 H new ATOM 1479 N SER A 105 -2.710 -16.772 5.698 1.00 0.00 N ATOM 1480 CA SER A 105 -3.053 -18.090 5.237 1.00 0.00 C ATOM 1481 C SER A 105 -2.272 -19.170 5.971 1.00 0.00 C ATOM 1482 O SER A 105 -1.141 -18.953 6.405 1.00 0.00 O ATOM 1483 CB SER A 105 -2.735 -18.181 3.763 1.00 0.00 C ATOM 1484 OG SER A 105 -2.271 -16.954 3.254 1.00 0.00 O ATOM 0 H SER A 105 -1.864 -16.384 5.281 1.00 0.00 H new ATOM 0 HA SER A 105 -4.114 -18.252 5.427 1.00 0.00 H new ATOM 0 HB2 SER A 105 -1.981 -18.951 3.600 1.00 0.00 H new ATOM 0 HB3 SER A 105 -3.627 -18.488 3.217 1.00 0.00 H new ATOM 0 HG SER A 105 -2.942 -16.258 3.415 1.00 0.00 H new ATOM 1490 N THR A 106 -2.872 -20.346 6.065 1.00 0.00 N ATOM 1491 CA THR A 106 -2.229 -21.483 6.698 1.00 0.00 C ATOM 1492 C THR A 106 -1.057 -21.959 5.842 1.00 0.00 C ATOM 1493 O THR A 106 -0.069 -22.483 6.357 1.00 0.00 O ATOM 1494 CB THR A 106 -3.237 -22.619 6.896 1.00 0.00 C ATOM 1495 OG1 THR A 106 -4.253 -22.233 7.806 1.00 0.00 O ATOM 1496 CG2 THR A 106 -2.613 -23.895 7.421 1.00 0.00 C ATOM 0 H THR A 106 -3.808 -20.537 5.708 1.00 0.00 H new ATOM 0 HA THR A 106 -1.853 -21.179 7.675 1.00 0.00 H new ATOM 0 HB THR A 106 -3.645 -22.817 5.905 1.00 0.00 H new ATOM 0 HG1 THR A 106 -4.936 -21.714 7.333 1.00 0.00 H new ATOM 0 HG21 THR A 106 -3.384 -24.656 7.537 1.00 0.00 H new ATOM 0 HG22 THR A 106 -1.859 -24.247 6.718 1.00 0.00 H new ATOM 0 HG23 THR A 106 -2.146 -23.701 8.387 1.00 0.00 H new ATOM 1504 N ASN A 107 -1.189 -21.792 4.524 1.00 0.00 N ATOM 1505 CA ASN A 107 -0.158 -22.225 3.589 1.00 0.00 C ATOM 1506 C ASN A 107 0.772 -21.084 3.164 1.00 0.00 C ATOM 1507 O ASN A 107 1.885 -21.336 2.702 1.00 0.00 O ATOM 1508 CB ASN A 107 -0.805 -22.851 2.366 1.00 0.00 C ATOM 1509 CG ASN A 107 -0.602 -24.347 2.304 1.00 0.00 C ATOM 1510 OD1 ASN A 107 0.430 -24.866 2.730 1.00 0.00 O ATOM 1511 ND2 ASN A 107 -1.589 -25.049 1.769 1.00 0.00 N ATOM 0 H ASN A 107 -2.001 -21.360 4.084 1.00 0.00 H new ATOM 0 HA ASN A 107 0.458 -22.962 4.105 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -1.873 -22.633 2.372 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -0.392 -22.394 1.467 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -1.512 -26.064 1.697 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -2.426 -24.575 1.429 1.00 0.00 H new ATOM 1518 N GLY A 108 0.334 -19.835 3.330 1.00 0.00 N ATOM 1519 CA GLY A 108 1.166 -18.718 2.965 1.00 0.00 C ATOM 1520 C GLY A 108 0.586 -17.855 1.860 1.00 0.00 C ATOM 1521 O GLY A 108 -0.227 -18.309 1.055 1.00 0.00 O ATOM 0 H GLY A 108 -0.580 -19.587 3.710 1.00 0.00 H new ATOM 0 HA2 GLY A 108 1.333 -18.099 3.846 1.00 0.00 H new ATOM 0 HA3 GLY A 108 2.140 -19.091 2.648 1.00 0.00 H new ATOM 1525 N THR A 109 1.032 -16.605 1.828 1.00 0.00 N ATOM 1526 CA THR A 109 0.601 -15.630 0.829 1.00 0.00 C ATOM 1527 C THR A 109 1.799 -15.198 -0.004 1.00 0.00 C ATOM 1528 O THR A 109 2.891 -15.005 0.530 1.00 0.00 O ATOM 1529 CB THR A 109 -0.039 -14.415 1.501 1.00 0.00 C ATOM 1530 OG1 THR A 109 -0.967 -14.822 2.489 1.00 0.00 O ATOM 1531 CG2 THR A 109 -0.769 -13.502 0.537 1.00 0.00 C ATOM 0 H THR A 109 1.707 -16.235 2.498 1.00 0.00 H new ATOM 0 HA THR A 109 -0.145 -16.092 0.182 1.00 0.00 H new ATOM 0 HB THR A 109 0.792 -13.861 1.937 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.238 -15.749 2.321 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.197 -12.662 1.085 1.00 0.00 H new ATOM 0 HG22 THR A 109 -0.070 -13.129 -0.211 1.00 0.00 H new ATOM 0 HG23 THR A 109 -1.566 -14.057 0.043 1.00 0.00 H new ATOM 1539 N TRP A 110 1.614 -15.085 -1.312 1.00 0.00 N ATOM 1540 CA TRP A 110 2.717 -14.720 -2.190 1.00 0.00 C ATOM 1541 C TRP A 110 2.541 -13.376 -2.867 1.00 0.00 C ATOM 1542 O TRP A 110 1.432 -12.965 -3.199 1.00 0.00 O ATOM 1543 CB TRP A 110 2.909 -15.788 -3.255 1.00 0.00 C ATOM 1544 CG TRP A 110 3.859 -16.830 -2.832 1.00 0.00 C ATOM 1545 CD1 TRP A 110 5.126 -17.000 -3.276 1.00 0.00 C ATOM 1546 CD2 TRP A 110 3.618 -17.842 -1.859 1.00 0.00 C ATOM 1547 NE1 TRP A 110 5.700 -18.057 -2.637 1.00 0.00 N ATOM 1548 CE2 TRP A 110 4.790 -18.602 -1.763 1.00 0.00 C ATOM 1549 CE3 TRP A 110 2.520 -18.176 -1.062 1.00 0.00 C ATOM 1550 CZ2 TRP A 110 4.903 -19.686 -0.896 1.00 0.00 C ATOM 1551 CZ3 TRP A 110 2.629 -19.248 -0.201 1.00 0.00 C ATOM 1552 CH2 TRP A 110 3.814 -19.993 -0.123 1.00 0.00 C ATOM 0 H TRP A 110 0.723 -15.238 -1.784 1.00 0.00 H new ATOM 0 HA TRP A 110 3.596 -14.642 -1.550 1.00 0.00 H new ATOM 0 HB2 TRP A 110 1.947 -16.247 -3.485 1.00 0.00 H new ATOM 0 HB3 TRP A 110 3.268 -15.323 -4.173 1.00 0.00 H new ATOM 0 HD1 TRP A 110 5.609 -16.389 -4.024 1.00 0.00 H new ATOM 0 HE1 TRP A 110 6.653 -18.391 -2.784 1.00 0.00 H new ATOM 0 HE3 TRP A 110 1.604 -17.606 -1.119 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 5.814 -20.263 -0.835 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 1.789 -19.517 0.422 1.00 0.00 H new ATOM 0 HH2 TRP A 110 3.870 -20.827 0.561 1.00 0.00 H new ATOM 1563 N LEU A 111 3.672 -12.724 -3.104 1.00 0.00 N ATOM 1564 CA LEU A 111 3.701 -11.451 -3.788 1.00 0.00 C ATOM 1565 C LEU A 111 4.628 -11.572 -4.996 1.00 0.00 C ATOM 1566 O LEU A 111 5.836 -11.757 -4.850 1.00 0.00 O ATOM 1567 CB LEU A 111 4.171 -10.344 -2.830 1.00 0.00 C ATOM 1568 CG LEU A 111 5.157 -9.329 -3.414 1.00 0.00 C ATOM 1569 CD1 LEU A 111 4.525 -8.572 -4.571 1.00 0.00 C ATOM 1570 CD2 LEU A 111 5.627 -8.363 -2.336 1.00 0.00 C ATOM 0 H LEU A 111 4.591 -13.068 -2.825 1.00 0.00 H new ATOM 0 HA LEU A 111 2.702 -11.182 -4.130 1.00 0.00 H new ATOM 0 HB2 LEU A 111 3.294 -9.805 -2.471 1.00 0.00 H new ATOM 0 HB3 LEU A 111 4.634 -10.814 -1.962 1.00 0.00 H new ATOM 0 HG LEU A 111 6.023 -9.871 -3.793 1.00 0.00 H new ATOM 0 HD11 LEU A 111 5.242 -7.856 -4.972 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.239 -9.275 -5.353 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.640 -8.041 -4.219 1.00 0.00 H new ATOM 0 HD21 LEU A 111 6.327 -7.648 -2.768 1.00 0.00 H new ATOM 0 HD22 LEU A 111 4.769 -7.829 -1.927 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.121 -8.919 -1.540 1.00 0.00 H new ATOM 1582 N ASN A 112 4.049 -11.477 -6.184 1.00 0.00 N ATOM 1583 CA ASN A 112 4.806 -11.582 -7.428 1.00 0.00 C ATOM 1584 C ASN A 112 5.816 -12.734 -7.404 1.00 0.00 C ATOM 1585 O ASN A 112 6.948 -12.583 -7.863 1.00 0.00 O ATOM 1586 CB ASN A 112 5.524 -10.265 -7.724 1.00 0.00 C ATOM 1587 CG ASN A 112 4.559 -9.124 -7.979 1.00 0.00 C ATOM 1588 OD1 ASN A 112 3.401 -9.343 -8.337 1.00 0.00 O ATOM 1589 ND2 ASN A 112 5.032 -7.896 -7.797 1.00 0.00 N ATOM 0 H ASN A 112 3.049 -11.326 -6.315 1.00 0.00 H new ATOM 0 HA ASN A 112 4.089 -11.795 -8.220 1.00 0.00 H new ATOM 0 HB2 ASN A 112 6.170 -10.010 -6.884 1.00 0.00 H new ATOM 0 HB3 ASN A 112 6.168 -10.393 -8.594 1.00 0.00 H new ATOM 0 HD21 ASN A 112 4.429 -7.089 -7.954 1.00 0.00 H new ATOM 0 HD22 ASN A 112 5.998 -7.761 -7.500 1.00 0.00 H new ATOM 1596 N GLY A 113 5.398 -13.891 -6.893 1.00 0.00 N ATOM 1597 CA GLY A 113 6.270 -15.036 -6.854 1.00 0.00 C ATOM 1598 C GLY A 113 7.124 -15.103 -5.605 1.00 0.00 C ATOM 1599 O GLY A 113 7.736 -16.133 -5.325 1.00 0.00 O ATOM 0 H GLY A 113 4.467 -14.048 -6.506 1.00 0.00 H new ATOM 0 HA2 GLY A 113 5.669 -15.943 -6.923 1.00 0.00 H new ATOM 0 HA3 GLY A 113 6.920 -15.017 -7.729 1.00 0.00 H new ATOM 1603 N GLN A 114 7.167 -14.014 -4.846 1.00 0.00 N ATOM 1604 CA GLN A 114 7.957 -13.988 -3.625 1.00 0.00 C ATOM 1605 C GLN A 114 7.057 -14.091 -2.402 1.00 0.00 C ATOM 1606 O GLN A 114 6.203 -13.235 -2.169 1.00 0.00 O ATOM 1607 CB GLN A 114 8.790 -12.705 -3.557 1.00 0.00 C ATOM 1608 CG GLN A 114 10.233 -12.894 -3.994 1.00 0.00 C ATOM 1609 CD GLN A 114 11.141 -11.782 -3.506 1.00 0.00 C ATOM 1610 OE1 GLN A 114 10.818 -11.074 -2.552 1.00 0.00 O ATOM 1611 NE2 GLN A 114 12.286 -11.624 -4.160 1.00 0.00 N ATOM 0 H GLN A 114 6.670 -13.148 -5.053 1.00 0.00 H new ATOM 0 HA GLN A 114 8.630 -14.845 -3.635 1.00 0.00 H new ATOM 0 HB2 GLN A 114 8.325 -11.946 -4.186 1.00 0.00 H new ATOM 0 HB3 GLN A 114 8.775 -12.326 -2.535 1.00 0.00 H new ATOM 0 HG2 GLN A 114 10.600 -13.849 -3.618 1.00 0.00 H new ATOM 0 HG3 GLN A 114 10.276 -12.942 -5.082 1.00 0.00 H new ATOM 0 HE21 GLN A 114 12.513 -12.234 -4.945 1.00 0.00 H new ATOM 0 HE22 GLN A 114 12.938 -10.893 -3.877 1.00 0.00 H new ATOM 1620 N LYS A 115 7.253 -15.150 -1.630 1.00 0.00 N ATOM 1621 CA LYS A 115 6.475 -15.391 -0.440 1.00 0.00 C ATOM 1622 C LYS A 115 6.840 -14.409 0.674 1.00 0.00 C ATOM 1623 O LYS A 115 8.008 -14.263 1.032 1.00 0.00 O ATOM 1624 CB LYS A 115 6.711 -16.837 -0.012 1.00 0.00 C ATOM 1625 CG LYS A 115 6.716 -17.070 1.493 1.00 0.00 C ATOM 1626 CD LYS A 115 6.569 -18.546 1.832 1.00 0.00 C ATOM 1627 CE LYS A 115 5.304 -18.812 2.634 1.00 0.00 C ATOM 1628 NZ LYS A 115 5.341 -20.141 3.304 1.00 0.00 N ATOM 0 H LYS A 115 7.958 -15.863 -1.818 1.00 0.00 H new ATOM 0 HA LYS A 115 5.417 -15.234 -0.648 1.00 0.00 H new ATOM 0 HB2 LYS A 115 5.939 -17.463 -0.459 1.00 0.00 H new ATOM 0 HB3 LYS A 115 7.666 -17.169 -0.419 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.645 -16.689 1.918 1.00 0.00 H new ATOM 0 HG3 LYS A 115 5.902 -16.508 1.951 1.00 0.00 H new ATOM 0 HD2 LYS A 115 6.547 -19.131 0.912 1.00 0.00 H new ATOM 0 HD3 LYS A 115 7.438 -18.878 2.401 1.00 0.00 H new ATOM 0 HE2 LYS A 115 5.178 -18.031 3.384 1.00 0.00 H new ATOM 0 HE3 LYS A 115 4.438 -18.762 1.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 4.461 -20.284 3.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 5.435 -20.889 2.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 6.152 -20.180 3.953 1.00 0.00 H new ATOM 1642 N VAL A 116 5.824 -13.745 1.218 1.00 0.00 N ATOM 1643 CA VAL A 116 6.025 -12.780 2.294 1.00 0.00 C ATOM 1644 C VAL A 116 5.755 -13.419 3.654 1.00 0.00 C ATOM 1645 O VAL A 116 5.146 -14.485 3.739 1.00 0.00 O ATOM 1646 CB VAL A 116 5.117 -11.542 2.122 1.00 0.00 C ATOM 1647 CG1 VAL A 116 5.287 -10.947 0.732 1.00 0.00 C ATOM 1648 CG2 VAL A 116 3.656 -11.892 2.385 1.00 0.00 C ATOM 0 H VAL A 116 4.852 -13.858 0.931 1.00 0.00 H new ATOM 0 HA VAL A 116 7.065 -12.459 2.245 1.00 0.00 H new ATOM 0 HB VAL A 116 5.419 -10.796 2.857 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.640 -10.076 0.628 1.00 0.00 H new ATOM 0 HG12 VAL A 116 6.325 -10.647 0.589 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.017 -11.691 -0.018 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.040 -11.002 2.257 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.334 -12.661 1.682 1.00 0.00 H new ATOM 0 HG23 VAL A 116 3.549 -12.264 3.404 1.00 0.00 H new ATOM 1658 N GLU A 117 6.208 -12.760 4.713 1.00 0.00 N ATOM 1659 CA GLU A 117 6.009 -13.265 6.065 1.00 0.00 C ATOM 1660 C GLU A 117 4.540 -13.171 6.460 1.00 0.00 C ATOM 1661 O GLU A 117 3.933 -12.105 6.366 1.00 0.00 O ATOM 1662 CB GLU A 117 6.865 -12.476 7.058 1.00 0.00 C ATOM 1663 CG GLU A 117 6.806 -13.018 8.477 1.00 0.00 C ATOM 1664 CD GLU A 117 8.159 -13.009 9.161 1.00 0.00 C ATOM 1665 OE1 GLU A 117 8.944 -12.071 8.912 1.00 0.00 O ATOM 1666 OE2 GLU A 117 8.433 -13.942 9.946 1.00 0.00 O ATOM 0 H GLU A 117 6.715 -11.876 4.662 1.00 0.00 H new ATOM 0 HA GLU A 117 6.312 -14.312 6.088 1.00 0.00 H new ATOM 0 HB2 GLU A 117 7.901 -12.483 6.718 1.00 0.00 H new ATOM 0 HB3 GLU A 117 6.538 -11.436 7.061 1.00 0.00 H new ATOM 0 HG2 GLU A 117 6.104 -12.422 9.061 1.00 0.00 H new ATOM 0 HG3 GLU A 117 6.420 -14.037 8.457 1.00 0.00 H new ATOM 1673 N LYS A 118 3.969 -14.288 6.901 1.00 0.00 N ATOM 1674 CA LYS A 118 2.567 -14.315 7.307 1.00 0.00 C ATOM 1675 C LYS A 118 2.287 -13.230 8.338 1.00 0.00 C ATOM 1676 O LYS A 118 3.203 -12.711 8.975 1.00 0.00 O ATOM 1677 CB LYS A 118 2.196 -15.681 7.883 1.00 0.00 C ATOM 1678 CG LYS A 118 0.736 -15.797 8.293 1.00 0.00 C ATOM 1679 CD LYS A 118 0.398 -17.206 8.754 1.00 0.00 C ATOM 1680 CE LYS A 118 -0.692 -17.201 9.814 1.00 0.00 C ATOM 1681 NZ LYS A 118 -0.137 -17.393 11.183 1.00 0.00 N ATOM 0 H LYS A 118 4.452 -15.182 6.986 1.00 0.00 H new ATOM 0 HA LYS A 118 1.958 -14.129 6.422 1.00 0.00 H new ATOM 0 HB2 LYS A 118 2.418 -16.450 7.143 1.00 0.00 H new ATOM 0 HB3 LYS A 118 2.825 -15.882 8.750 1.00 0.00 H new ATOM 0 HG2 LYS A 118 0.525 -15.090 9.095 1.00 0.00 H new ATOM 0 HG3 LYS A 118 0.098 -15.525 7.452 1.00 0.00 H new ATOM 0 HD2 LYS A 118 0.073 -17.801 7.900 1.00 0.00 H new ATOM 0 HD3 LYS A 118 1.293 -17.683 9.153 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.235 -16.257 9.772 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -1.411 -17.992 9.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -0.912 -17.383 11.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 0.360 -18.305 11.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 0.530 -16.624 11.398 1.00 0.00 H new ATOM 1695 N ASN A 119 1.010 -12.904 8.494 1.00 0.00 N ATOM 1696 CA ASN A 119 0.559 -11.886 9.438 1.00 0.00 C ATOM 1697 C ASN A 119 1.544 -10.725 9.558 1.00 0.00 C ATOM 1698 O ASN A 119 1.697 -10.126 10.622 1.00 0.00 O ATOM 1699 CB ASN A 119 0.305 -12.524 10.800 1.00 0.00 C ATOM 1700 CG ASN A 119 1.587 -12.870 11.536 1.00 0.00 C ATOM 1701 OD1 ASN A 119 2.012 -12.150 12.439 1.00 0.00 O ATOM 1702 ND2 ASN A 119 2.210 -13.978 11.148 1.00 0.00 N ATOM 0 H ASN A 119 0.253 -13.340 7.967 1.00 0.00 H new ATOM 0 HA ASN A 119 -0.371 -11.466 9.054 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -0.287 -11.842 11.411 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -0.288 -13.429 10.667 1.00 0.00 H new ATOM 0 HD21 ASN A 119 3.077 -14.262 11.604 1.00 0.00 H new ATOM 0 HD22 ASN A 119 1.821 -14.545 10.394 1.00 0.00 H new ATOM 1709 N SER A 120 2.193 -10.413 8.449 1.00 0.00 N ATOM 1710 CA SER A 120 3.157 -9.320 8.397 1.00 0.00 C ATOM 1711 C SER A 120 2.643 -8.181 7.522 1.00 0.00 C ATOM 1712 O SER A 120 1.969 -8.414 6.519 1.00 0.00 O ATOM 1713 CB SER A 120 4.501 -9.815 7.889 1.00 0.00 C ATOM 1714 OG SER A 120 5.567 -9.251 8.633 1.00 0.00 O ATOM 0 H SER A 120 2.070 -10.904 7.564 1.00 0.00 H new ATOM 0 HA SER A 120 3.289 -8.939 9.410 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.541 -10.902 7.957 1.00 0.00 H new ATOM 0 HB3 SER A 120 4.612 -9.557 6.836 1.00 0.00 H new ATOM 0 HG SER A 120 6.420 -9.587 8.288 1.00 0.00 H new ATOM 1720 N ASN A 121 2.967 -6.950 7.903 1.00 0.00 N ATOM 1721 CA ASN A 121 2.536 -5.781 7.143 1.00 0.00 C ATOM 1722 C ASN A 121 3.566 -5.406 6.085 1.00 0.00 C ATOM 1723 O ASN A 121 4.755 -5.279 6.377 1.00 0.00 O ATOM 1724 CB ASN A 121 2.302 -4.592 8.075 1.00 0.00 C ATOM 1725 CG ASN A 121 1.341 -4.916 9.201 1.00 0.00 C ATOM 1726 OD1 ASN A 121 1.698 -4.842 10.378 1.00 0.00 O ATOM 1727 ND2 ASN A 121 0.116 -5.278 8.846 1.00 0.00 N ATOM 0 H ASN A 121 3.524 -6.736 8.730 1.00 0.00 H new ATOM 0 HA ASN A 121 1.601 -6.036 6.645 1.00 0.00 H new ATOM 0 HB2 ASN A 121 3.255 -4.272 8.496 1.00 0.00 H new ATOM 0 HB3 ASN A 121 1.911 -3.754 7.498 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -0.575 -5.509 9.560 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -0.136 -5.326 7.859 1.00 0.00 H new ATOM 1734 N GLN A 122 3.098 -5.221 4.855 1.00 0.00 N ATOM 1735 CA GLN A 122 3.974 -4.849 3.751 1.00 0.00 C ATOM 1736 C GLN A 122 3.415 -3.638 3.019 1.00 0.00 C ATOM 1737 O GLN A 122 2.202 -3.453 2.949 1.00 0.00 O ATOM 1738 CB GLN A 122 4.138 -6.016 2.776 1.00 0.00 C ATOM 1739 CG GLN A 122 4.372 -7.354 3.457 1.00 0.00 C ATOM 1740 CD GLN A 122 5.781 -7.493 3.996 1.00 0.00 C ATOM 1741 OE1 GLN A 122 6.757 -7.283 3.276 1.00 0.00 O ATOM 1742 NE2 GLN A 122 5.892 -7.849 5.269 1.00 0.00 N ATOM 0 H GLN A 122 2.116 -5.323 4.598 1.00 0.00 H new ATOM 0 HA GLN A 122 4.952 -4.597 4.161 1.00 0.00 H new ATOM 0 HB2 GLN A 122 3.246 -6.086 2.154 1.00 0.00 H new ATOM 0 HB3 GLN A 122 4.975 -5.806 2.110 1.00 0.00 H new ATOM 0 HG2 GLN A 122 3.661 -7.471 4.275 1.00 0.00 H new ATOM 0 HG3 GLN A 122 4.177 -8.158 2.747 1.00 0.00 H new ATOM 0 HE21 GLN A 122 5.054 -8.013 5.828 1.00 0.00 H new ATOM 0 HE22 GLN A 122 6.815 -7.959 5.689 1.00 0.00 H new ATOM 1751 N LEU A 123 4.301 -2.818 2.470 1.00 0.00 N ATOM 1752 CA LEU A 123 3.877 -1.629 1.742 1.00 0.00 C ATOM 1753 C LEU A 123 3.267 -2.022 0.402 1.00 0.00 C ATOM 1754 O LEU A 123 3.940 -2.594 -0.456 1.00 0.00 O ATOM 1755 CB LEU A 123 5.059 -0.686 1.522 1.00 0.00 C ATOM 1756 CG LEU A 123 4.682 0.753 1.169 1.00 0.00 C ATOM 1757 CD1 LEU A 123 4.169 1.487 2.400 1.00 0.00 C ATOM 1758 CD2 LEU A 123 5.874 1.485 0.570 1.00 0.00 C ATOM 0 H LEU A 123 5.311 -2.952 2.514 1.00 0.00 H new ATOM 0 HA LEU A 123 3.124 -1.111 2.336 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.668 -0.675 2.426 1.00 0.00 H new ATOM 0 HB3 LEU A 123 5.682 -1.089 0.723 1.00 0.00 H new ATOM 0 HG LEU A 123 3.885 0.728 0.426 1.00 0.00 H new ATOM 0 HD11 LEU A 123 3.905 2.510 2.130 1.00 0.00 H new ATOM 0 HD12 LEU A 123 3.288 0.975 2.788 1.00 0.00 H new ATOM 0 HD13 LEU A 123 4.946 1.502 3.165 1.00 0.00 H new ATOM 0 HD21 LEU A 123 5.587 2.508 0.325 1.00 0.00 H new ATOM 0 HD22 LEU A 123 6.691 1.500 1.291 1.00 0.00 H new ATOM 0 HD23 LEU A 123 6.198 0.972 -0.335 1.00 0.00 H new ATOM 1770 N LEU A 124 1.982 -1.726 0.236 1.00 0.00 N ATOM 1771 CA LEU A 124 1.272 -2.063 -0.991 1.00 0.00 C ATOM 1772 C LEU A 124 1.990 -1.528 -2.223 1.00 0.00 C ATOM 1773 O LEU A 124 2.775 -0.583 -2.148 1.00 0.00 O ATOM 1774 CB LEU A 124 -0.157 -1.526 -0.946 1.00 0.00 C ATOM 1775 CG LEU A 124 -0.993 -1.788 -2.201 1.00 0.00 C ATOM 1776 CD1 LEU A 124 -1.179 -3.280 -2.418 1.00 0.00 C ATOM 1777 CD2 LEU A 124 -2.344 -1.094 -2.090 1.00 0.00 C ATOM 0 H LEU A 124 1.411 -1.253 0.937 1.00 0.00 H new ATOM 0 HA LEU A 124 1.245 -3.150 -1.064 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.667 -1.968 -0.090 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -0.118 -0.451 -0.773 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.462 -1.381 -3.061 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -1.776 -3.446 -3.315 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.205 -3.754 -2.538 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.690 -3.712 -1.557 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.928 -1.289 -2.989 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -2.879 -1.476 -1.220 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.193 -0.020 -1.981 1.00 0.00 H new ATOM 1789 N SER A 125 1.703 -2.152 -3.354 1.00 0.00 N ATOM 1790 CA SER A 125 2.296 -1.772 -4.630 1.00 0.00 C ATOM 1791 C SER A 125 1.205 -1.464 -5.651 1.00 0.00 C ATOM 1792 O SER A 125 0.093 -1.983 -5.554 1.00 0.00 O ATOM 1793 CB SER A 125 3.214 -2.886 -5.145 1.00 0.00 C ATOM 1794 OG SER A 125 3.282 -2.885 -6.561 1.00 0.00 O ATOM 0 H SER A 125 1.053 -2.936 -3.415 1.00 0.00 H new ATOM 0 HA SER A 125 2.894 -0.873 -4.482 1.00 0.00 H new ATOM 0 HB2 SER A 125 4.214 -2.757 -4.731 1.00 0.00 H new ATOM 0 HB3 SER A 125 2.848 -3.852 -4.797 1.00 0.00 H new ATOM 0 HG SER A 125 3.876 -3.605 -6.861 1.00 0.00 H new ATOM 1800 N GLN A 126 1.520 -0.617 -6.625 1.00 0.00 N ATOM 1801 CA GLN A 126 0.551 -0.248 -7.649 1.00 0.00 C ATOM 1802 C GLN A 126 0.306 -1.420 -8.592 1.00 0.00 C ATOM 1803 O GLN A 126 1.239 -1.959 -9.186 1.00 0.00 O ATOM 1804 CB GLN A 126 1.044 0.965 -8.439 1.00 0.00 C ATOM 1805 CG GLN A 126 0.088 1.414 -9.532 1.00 0.00 C ATOM 1806 CD GLN A 126 -0.787 2.573 -9.099 1.00 0.00 C ATOM 1807 OE1 GLN A 126 -0.508 3.729 -9.417 1.00 0.00 O ATOM 1808 NE2 GLN A 126 -1.854 2.269 -8.368 1.00 0.00 N ATOM 0 H GLN A 126 2.434 -0.175 -6.726 1.00 0.00 H new ATOM 0 HA GLN A 126 -0.387 0.012 -7.158 1.00 0.00 H new ATOM 0 HB2 GLN A 126 1.208 1.793 -7.750 1.00 0.00 H new ATOM 0 HB3 GLN A 126 2.009 0.727 -8.888 1.00 0.00 H new ATOM 0 HG2 GLN A 126 0.660 1.704 -10.413 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -0.544 0.575 -9.824 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -2.047 1.297 -8.128 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -2.480 3.008 -8.047 1.00 0.00 H new ATOM 1817 N GLY A 127 -0.958 -1.818 -8.708 1.00 0.00 N ATOM 1818 CA GLY A 127 -1.307 -2.933 -9.562 1.00 0.00 C ATOM 1819 C GLY A 127 -0.601 -4.210 -9.151 1.00 0.00 C ATOM 1820 O GLY A 127 -0.449 -5.131 -9.954 1.00 0.00 O ATOM 0 H GLY A 127 -1.745 -1.386 -8.224 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.385 -3.089 -9.530 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -1.050 -2.693 -10.594 1.00 0.00 H new ATOM 1824 N ASP A 128 -0.167 -4.262 -7.893 1.00 0.00 N ATOM 1825 CA ASP A 128 0.526 -5.424 -7.364 1.00 0.00 C ATOM 1826 C ASP A 128 -0.314 -6.681 -7.538 1.00 0.00 C ATOM 1827 O ASP A 128 -1.458 -6.617 -7.986 1.00 0.00 O ATOM 1828 CB ASP A 128 0.844 -5.207 -5.885 1.00 0.00 C ATOM 1829 CG ASP A 128 1.911 -6.151 -5.365 1.00 0.00 C ATOM 1830 OD1 ASP A 128 3.023 -6.162 -5.933 1.00 0.00 O ATOM 1831 OD2 ASP A 128 1.633 -6.880 -4.389 1.00 0.00 O ATOM 0 H ASP A 128 -0.287 -3.504 -7.221 1.00 0.00 H new ATOM 0 HA ASP A 128 1.456 -5.555 -7.918 1.00 0.00 H new ATOM 0 HB2 ASP A 128 1.173 -4.178 -5.737 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -0.066 -5.338 -5.300 1.00 0.00 H new ATOM 1836 N GLU A 129 0.257 -7.822 -7.180 1.00 0.00 N ATOM 1837 CA GLU A 129 -0.448 -9.090 -7.299 1.00 0.00 C ATOM 1838 C GLU A 129 -0.079 -10.038 -6.166 1.00 0.00 C ATOM 1839 O GLU A 129 1.095 -10.192 -5.829 1.00 0.00 O ATOM 1840 CB GLU A 129 -0.131 -9.748 -8.644 1.00 0.00 C ATOM 1841 CG GLU A 129 -1.117 -9.400 -9.745 1.00 0.00 C ATOM 1842 CD GLU A 129 -0.470 -9.363 -11.114 1.00 0.00 C ATOM 1843 OE1 GLU A 129 -0.298 -10.441 -11.720 1.00 0.00 O ATOM 1844 OE2 GLU A 129 -0.133 -8.255 -11.582 1.00 0.00 O ATOM 0 H GLU A 129 1.203 -7.896 -6.806 1.00 0.00 H new ATOM 0 HA GLU A 129 -1.516 -8.882 -7.238 1.00 0.00 H new ATOM 0 HB2 GLU A 129 0.869 -9.449 -8.957 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -0.114 -10.830 -8.513 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -1.925 -10.131 -9.749 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -1.566 -8.430 -9.533 1.00 0.00 H new ATOM 1851 N ILE A 130 -1.087 -10.689 -5.592 1.00 0.00 N ATOM 1852 CA ILE A 130 -0.861 -11.637 -4.513 1.00 0.00 C ATOM 1853 C ILE A 130 -1.235 -13.046 -4.955 1.00 0.00 C ATOM 1854 O ILE A 130 -2.346 -13.285 -5.427 1.00 0.00 O ATOM 1855 CB ILE A 130 -1.665 -11.277 -3.250 1.00 0.00 C ATOM 1856 CG1 ILE A 130 -1.564 -9.779 -2.959 1.00 0.00 C ATOM 1857 CG2 ILE A 130 -1.178 -12.087 -2.062 1.00 0.00 C ATOM 1858 CD1 ILE A 130 -2.565 -9.292 -1.934 1.00 0.00 C ATOM 0 H ILE A 130 -2.065 -10.576 -5.858 1.00 0.00 H new ATOM 0 HA ILE A 130 0.200 -11.592 -4.269 1.00 0.00 H new ATOM 0 HB ILE A 130 -2.713 -11.522 -3.426 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -0.557 -9.553 -2.607 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.709 -9.226 -3.887 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.757 -11.820 -1.178 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.303 -13.150 -2.270 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -0.124 -11.874 -1.884 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -2.435 -8.221 -1.778 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -3.576 -9.486 -2.292 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -2.406 -9.817 -0.992 1.00 0.00 H new ATOM 1870 N THR A 131 -0.299 -13.973 -4.804 1.00 0.00 N ATOM 1871 CA THR A 131 -0.528 -15.358 -5.190 1.00 0.00 C ATOM 1872 C THR A 131 -0.757 -16.219 -3.954 1.00 0.00 C ATOM 1873 O THR A 131 -0.107 -16.029 -2.928 1.00 0.00 O ATOM 1874 CB THR A 131 0.665 -15.882 -5.990 1.00 0.00 C ATOM 1875 OG1 THR A 131 1.125 -14.900 -6.902 1.00 0.00 O ATOM 1876 CG2 THR A 131 0.353 -17.129 -6.783 1.00 0.00 C ATOM 0 H THR A 131 0.627 -13.791 -4.417 1.00 0.00 H new ATOM 0 HA THR A 131 -1.419 -15.407 -5.816 1.00 0.00 H new ATOM 0 HB THR A 131 1.426 -16.124 -5.248 1.00 0.00 H new ATOM 0 HG1 THR A 131 1.890 -15.252 -7.404 1.00 0.00 H new ATOM 0 HG21 THR A 131 1.243 -17.447 -7.327 1.00 0.00 H new ATOM 0 HG22 THR A 131 0.040 -17.923 -6.105 1.00 0.00 H new ATOM 0 HG23 THR A 131 -0.449 -16.919 -7.491 1.00 0.00 H new ATOM 1884 N VAL A 132 -1.696 -17.152 -4.044 1.00 0.00 N ATOM 1885 CA VAL A 132 -2.007 -18.015 -2.913 1.00 0.00 C ATOM 1886 C VAL A 132 -2.271 -19.455 -3.340 1.00 0.00 C ATOM 1887 O VAL A 132 -2.609 -19.725 -4.492 1.00 0.00 O ATOM 1888 CB VAL A 132 -3.225 -17.491 -2.138 1.00 0.00 C ATOM 1889 CG1 VAL A 132 -2.942 -16.114 -1.559 1.00 0.00 C ATOM 1890 CG2 VAL A 132 -4.457 -17.460 -3.031 1.00 0.00 C ATOM 0 H VAL A 132 -2.251 -17.329 -4.881 1.00 0.00 H new ATOM 0 HA VAL A 132 -1.128 -18.003 -2.268 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.423 -18.172 -1.310 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.818 -15.761 -1.014 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.091 -16.173 -0.880 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.714 -15.419 -2.367 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -5.309 -17.086 -2.463 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.273 -16.805 -3.883 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.673 -18.467 -3.388 1.00 0.00 H new ATOM 1900 N GLY A 133 -2.119 -20.376 -2.390 1.00 0.00 N ATOM 1901 CA GLY A 133 -2.343 -21.774 -2.659 1.00 0.00 C ATOM 1902 C GLY A 133 -1.106 -22.456 -3.196 1.00 0.00 C ATOM 1903 O GLY A 133 -1.194 -23.425 -3.950 1.00 0.00 O ATOM 0 H GLY A 133 -1.841 -20.168 -1.431 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.662 -22.272 -1.743 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -3.155 -21.878 -3.379 1.00 0.00 H new ATOM 1907 N VAL A 134 0.052 -21.933 -2.818 1.00 0.00 N ATOM 1908 CA VAL A 134 1.315 -22.471 -3.271 1.00 0.00 C ATOM 1909 C VAL A 134 1.629 -23.818 -2.640 1.00 0.00 C ATOM 1910 O VAL A 134 1.366 -24.057 -1.460 1.00 0.00 O ATOM 1911 CB VAL A 134 2.462 -21.486 -3.012 1.00 0.00 C ATOM 1912 CG1 VAL A 134 3.812 -22.133 -3.293 1.00 0.00 C ATOM 1913 CG2 VAL A 134 2.264 -20.247 -3.867 1.00 0.00 C ATOM 0 H VAL A 134 0.137 -21.131 -2.194 1.00 0.00 H new ATOM 0 HA VAL A 134 1.218 -22.625 -4.346 1.00 0.00 H new ATOM 0 HB VAL A 134 2.453 -21.198 -1.961 1.00 0.00 H new ATOM 0 HG11 VAL A 134 4.608 -21.413 -3.101 1.00 0.00 H new ATOM 0 HG12 VAL A 134 3.942 -22.999 -2.644 1.00 0.00 H new ATOM 0 HG13 VAL A 134 3.853 -22.451 -4.335 1.00 0.00 H new ATOM 0 HG21 VAL A 134 3.078 -19.545 -3.685 1.00 0.00 H new ATOM 0 HG22 VAL A 134 2.257 -20.529 -4.920 1.00 0.00 H new ATOM 0 HG23 VAL A 134 1.315 -19.776 -3.611 1.00 0.00 H new ATOM 1923 N GLY A 135 2.181 -24.695 -3.461 1.00 0.00 N ATOM 1924 CA GLY A 135 2.528 -26.024 -3.041 1.00 0.00 C ATOM 1925 C GLY A 135 2.494 -26.967 -4.221 1.00 0.00 C ATOM 1926 O GLY A 135 3.336 -27.855 -4.356 1.00 0.00 O ATOM 0 H GLY A 135 2.398 -24.496 -4.438 1.00 0.00 H new ATOM 0 HA2 GLY A 135 3.522 -26.024 -2.594 1.00 0.00 H new ATOM 0 HA3 GLY A 135 1.833 -26.364 -2.273 1.00 0.00 H new ATOM 1930 N VAL A 136 1.521 -26.733 -5.093 1.00 0.00 N ATOM 1931 CA VAL A 136 1.349 -27.501 -6.299 1.00 0.00 C ATOM 1932 C VAL A 136 1.300 -26.556 -7.496 1.00 0.00 C ATOM 1933 O VAL A 136 0.598 -25.546 -7.467 1.00 0.00 O ATOM 1934 CB VAL A 136 0.067 -28.351 -6.254 1.00 0.00 C ATOM 1935 CG1 VAL A 136 -0.037 -29.234 -7.487 1.00 0.00 C ATOM 1936 CG2 VAL A 136 0.028 -29.188 -4.985 1.00 0.00 C ATOM 0 H VAL A 136 0.827 -25.995 -4.973 1.00 0.00 H new ATOM 0 HA VAL A 136 2.195 -28.182 -6.392 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.791 -27.679 -6.247 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.951 -29.826 -7.434 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.060 -28.610 -8.380 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.825 -29.900 -7.531 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.885 -29.783 -4.969 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.893 -29.851 -4.959 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.048 -28.531 -4.115 1.00 0.00 H new ATOM 1946 N GLU A 137 2.064 -26.871 -8.532 1.00 0.00 N ATOM 1947 CA GLU A 137 2.121 -26.026 -9.722 1.00 0.00 C ATOM 1948 C GLU A 137 0.728 -25.688 -10.254 1.00 0.00 C ATOM 1949 O GLU A 137 0.482 -24.567 -10.698 1.00 0.00 O ATOM 1950 CB GLU A 137 2.938 -26.715 -10.816 1.00 0.00 C ATOM 1951 CG GLU A 137 2.587 -28.183 -11.007 1.00 0.00 C ATOM 1952 CD GLU A 137 3.775 -29.101 -10.794 1.00 0.00 C ATOM 1953 OE1 GLU A 137 4.884 -28.751 -11.251 1.00 0.00 O ATOM 1954 OE2 GLU A 137 3.597 -30.169 -10.173 1.00 0.00 O ATOM 0 H GLU A 137 2.653 -27.703 -8.575 1.00 0.00 H new ATOM 0 HA GLU A 137 2.602 -25.091 -9.434 1.00 0.00 H new ATOM 0 HB2 GLU A 137 2.785 -26.188 -11.758 1.00 0.00 H new ATOM 0 HB3 GLU A 137 3.997 -26.632 -10.573 1.00 0.00 H new ATOM 0 HG2 GLU A 137 1.793 -28.456 -10.312 1.00 0.00 H new ATOM 0 HG3 GLU A 137 2.195 -28.331 -12.013 1.00 0.00 H new ATOM 1961 N SER A 138 -0.168 -26.666 -10.232 1.00 0.00 N ATOM 1962 CA SER A 138 -1.515 -26.477 -10.736 1.00 0.00 C ATOM 1963 C SER A 138 -2.511 -26.064 -9.650 1.00 0.00 C ATOM 1964 O SER A 138 -3.713 -26.002 -9.910 1.00 0.00 O ATOM 1965 CB SER A 138 -2.003 -27.755 -11.421 1.00 0.00 C ATOM 1966 OG SER A 138 -1.651 -27.764 -12.793 1.00 0.00 O ATOM 0 H SER A 138 0.018 -27.601 -9.868 1.00 0.00 H new ATOM 0 HA SER A 138 -1.466 -25.658 -11.453 1.00 0.00 H new ATOM 0 HB2 SER A 138 -1.571 -28.625 -10.926 1.00 0.00 H new ATOM 0 HB3 SER A 138 -3.085 -27.835 -11.319 1.00 0.00 H new ATOM 0 HG SER A 138 -1.973 -28.592 -13.208 1.00 0.00 H new ATOM 1972 N ASP A 139 -2.036 -25.798 -8.432 1.00 0.00 N ATOM 1973 CA ASP A 139 -2.933 -25.421 -7.352 1.00 0.00 C ATOM 1974 C ASP A 139 -2.639 -24.045 -6.783 1.00 0.00 C ATOM 1975 O ASP A 139 -2.928 -23.762 -5.620 1.00 0.00 O ATOM 1976 CB ASP A 139 -2.897 -26.455 -6.242 1.00 0.00 C ATOM 1977 CG ASP A 139 -4.206 -26.532 -5.482 1.00 0.00 C ATOM 1978 OD1 ASP A 139 -4.924 -25.510 -5.430 1.00 0.00 O ATOM 1979 OD2 ASP A 139 -4.515 -27.613 -4.939 1.00 0.00 O ATOM 0 H ASP A 139 -1.049 -25.837 -8.176 1.00 0.00 H new ATOM 0 HA ASP A 139 -3.932 -25.380 -7.787 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -2.669 -27.432 -6.667 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -2.091 -26.212 -5.549 1.00 0.00 H new ATOM 1984 N ILE A 140 -2.099 -23.194 -7.618 1.00 0.00 N ATOM 1985 CA ILE A 140 -1.789 -21.831 -7.235 1.00 0.00 C ATOM 1986 C ILE A 140 -2.760 -20.850 -7.877 1.00 0.00 C ATOM 1987 O ILE A 140 -3.132 -20.988 -9.043 1.00 0.00 O ATOM 1988 CB ILE A 140 -0.354 -21.408 -7.589 1.00 0.00 C ATOM 1989 CG1 ILE A 140 0.665 -22.389 -7.011 1.00 0.00 C ATOM 1990 CG2 ILE A 140 -0.078 -20.004 -7.075 1.00 0.00 C ATOM 1991 CD1 ILE A 140 1.841 -22.653 -7.925 1.00 0.00 C ATOM 0 H ILE A 140 -1.860 -23.422 -8.583 1.00 0.00 H new ATOM 0 HA ILE A 140 -1.886 -21.806 -6.150 1.00 0.00 H new ATOM 0 HB ILE A 140 -0.257 -21.415 -8.675 1.00 0.00 H new ATOM 0 HG12 ILE A 140 1.034 -21.999 -6.062 1.00 0.00 H new ATOM 0 HG13 ILE A 140 0.165 -23.333 -6.795 1.00 0.00 H new ATOM 0 HG21 ILE A 140 0.941 -19.716 -7.332 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -0.779 -19.305 -7.532 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -0.199 -19.983 -5.992 1.00 0.00 H new ATOM 0 HD11 ILE A 140 2.522 -23.358 -7.448 1.00 0.00 H new ATOM 0 HD12 ILE A 140 1.484 -23.073 -8.865 1.00 0.00 H new ATOM 0 HD13 ILE A 140 2.366 -21.718 -8.121 1.00 0.00 H new ATOM 2003 N LEU A 141 -3.157 -19.861 -7.099 1.00 0.00 N ATOM 2004 CA LEU A 141 -4.087 -18.833 -7.557 1.00 0.00 C ATOM 2005 C LEU A 141 -3.474 -17.446 -7.393 1.00 0.00 C ATOM 2006 O LEU A 141 -2.892 -17.137 -6.353 1.00 0.00 O ATOM 2007 CB LEU A 141 -5.404 -18.919 -6.781 1.00 0.00 C ATOM 2008 CG LEU A 141 -6.503 -17.969 -7.261 1.00 0.00 C ATOM 2009 CD1 LEU A 141 -7.871 -18.619 -7.118 1.00 0.00 C ATOM 2010 CD2 LEU A 141 -6.449 -16.660 -6.488 1.00 0.00 C ATOM 0 H LEU A 141 -2.848 -19.743 -6.134 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.291 -19.003 -8.614 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -5.777 -19.941 -6.841 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -5.202 -18.715 -5.730 1.00 0.00 H new ATOM 0 HG LEU A 141 -6.336 -17.753 -8.316 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -8.640 -17.928 -7.464 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -7.905 -19.530 -7.716 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -8.049 -18.865 -6.071 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.237 -15.996 -6.842 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -6.591 -16.859 -5.426 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -5.479 -16.186 -6.642 1.00 0.00 H new ATOM 2022 N SER A 142 -3.596 -16.613 -8.422 1.00 0.00 N ATOM 2023 CA SER A 142 -3.039 -15.267 -8.376 1.00 0.00 C ATOM 2024 C SER A 142 -4.114 -14.200 -8.303 1.00 0.00 C ATOM 2025 O SER A 142 -5.228 -14.372 -8.799 1.00 0.00 O ATOM 2026 CB SER A 142 -2.147 -15.001 -9.566 1.00 0.00 C ATOM 2027 OG SER A 142 -1.575 -13.705 -9.499 1.00 0.00 O ATOM 0 H SER A 142 -4.073 -16.845 -9.293 1.00 0.00 H new ATOM 0 HA SER A 142 -2.446 -15.215 -7.463 1.00 0.00 H new ATOM 0 HB2 SER A 142 -1.355 -15.749 -9.605 1.00 0.00 H new ATOM 0 HB3 SER A 142 -2.724 -15.100 -10.485 1.00 0.00 H new ATOM 0 HG SER A 142 -1.001 -13.560 -10.280 1.00 0.00 H new ATOM 2033 N LEU A 143 -3.753 -13.097 -7.674 1.00 0.00 N ATOM 2034 CA LEU A 143 -4.653 -11.964 -7.507 1.00 0.00 C ATOM 2035 C LEU A 143 -3.932 -10.654 -7.807 1.00 0.00 C ATOM 2036 O LEU A 143 -2.708 -10.581 -7.722 1.00 0.00 O ATOM 2037 CB LEU A 143 -5.205 -11.949 -6.083 1.00 0.00 C ATOM 2038 CG LEU A 143 -6.211 -13.057 -5.779 1.00 0.00 C ATOM 2039 CD1 LEU A 143 -6.471 -13.145 -4.285 1.00 0.00 C ATOM 2040 CD2 LEU A 143 -7.506 -12.818 -6.540 1.00 0.00 C ATOM 0 H LEU A 143 -2.829 -12.958 -7.264 1.00 0.00 H new ATOM 0 HA LEU A 143 -5.479 -12.067 -8.211 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -4.373 -12.030 -5.384 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.680 -10.985 -5.902 1.00 0.00 H new ATOM 0 HG LEU A 143 -5.791 -14.008 -6.107 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.190 -13.940 -4.087 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -5.538 -13.362 -3.765 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -6.872 -12.196 -3.929 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -8.214 -13.616 -6.314 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -7.932 -11.860 -6.242 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -7.302 -12.807 -7.611 1.00 0.00 H new ATOM 2052 N VAL A 144 -4.695 -9.622 -8.159 1.00 0.00 N ATOM 2053 CA VAL A 144 -4.121 -8.319 -8.469 1.00 0.00 C ATOM 2054 C VAL A 144 -4.749 -7.223 -7.614 1.00 0.00 C ATOM 2055 O VAL A 144 -5.961 -7.200 -7.408 1.00 0.00 O ATOM 2056 CB VAL A 144 -4.320 -7.960 -9.951 1.00 0.00 C ATOM 2057 CG1 VAL A 144 -3.554 -6.691 -10.298 1.00 0.00 C ATOM 2058 CG2 VAL A 144 -3.896 -9.113 -10.850 1.00 0.00 C ATOM 0 H VAL A 144 -5.711 -9.665 -8.236 1.00 0.00 H new ATOM 0 HA VAL A 144 -3.055 -8.385 -8.252 1.00 0.00 H new ATOM 0 HB VAL A 144 -5.381 -7.777 -10.120 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -3.705 -6.451 -11.350 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -3.916 -5.868 -9.682 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.491 -6.845 -10.110 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -4.046 -8.835 -11.893 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -2.843 -9.337 -10.682 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -4.495 -9.994 -10.619 1.00 0.00 H new ATOM 2068 N ILE A 145 -3.913 -6.322 -7.107 1.00 0.00 N ATOM 2069 CA ILE A 145 -4.366 -5.242 -6.275 1.00 0.00 C ATOM 2070 C ILE A 145 -4.333 -3.914 -7.031 1.00 0.00 C ATOM 2071 O ILE A 145 -3.292 -3.503 -7.541 1.00 0.00 O ATOM 2072 CB ILE A 145 -3.463 -5.157 -5.041 1.00 0.00 C ATOM 2073 CG1 ILE A 145 -3.628 -6.414 -4.182 1.00 0.00 C ATOM 2074 CG2 ILE A 145 -3.773 -3.911 -4.256 1.00 0.00 C ATOM 2075 CD1 ILE A 145 -2.871 -6.370 -2.871 1.00 0.00 C ATOM 0 H ILE A 145 -2.906 -6.331 -7.268 1.00 0.00 H new ATOM 0 HA ILE A 145 -5.397 -5.434 -5.977 1.00 0.00 H new ATOM 0 HB ILE A 145 -2.422 -5.101 -5.360 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -4.687 -6.562 -3.973 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -3.292 -7.279 -4.754 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -3.125 -3.861 -3.381 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -3.605 -3.035 -4.882 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -4.814 -3.933 -3.935 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -3.040 -7.296 -2.322 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -1.805 -6.255 -3.070 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -3.222 -5.527 -2.276 1.00 0.00 H new ATOM 2087 N PHE A 146 -5.483 -3.251 -7.095 1.00 0.00 N ATOM 2088 CA PHE A 146 -5.596 -1.971 -7.783 1.00 0.00 C ATOM 2089 C PHE A 146 -5.833 -0.840 -6.787 1.00 0.00 C ATOM 2090 O PHE A 146 -6.864 -0.797 -6.118 1.00 0.00 O ATOM 2091 CB PHE A 146 -6.741 -2.020 -8.799 1.00 0.00 C ATOM 2092 CG PHE A 146 -6.336 -1.587 -10.178 1.00 0.00 C ATOM 2093 CD1 PHE A 146 -5.658 -2.454 -11.019 1.00 0.00 C ATOM 2094 CD2 PHE A 146 -6.635 -0.313 -10.633 1.00 0.00 C ATOM 2095 CE1 PHE A 146 -5.285 -2.059 -12.288 1.00 0.00 C ATOM 2096 CE2 PHE A 146 -6.264 0.089 -11.901 1.00 0.00 C ATOM 2097 CZ PHE A 146 -5.587 -0.786 -12.729 1.00 0.00 C ATOM 0 H PHE A 146 -6.353 -3.581 -6.677 1.00 0.00 H new ATOM 0 HA PHE A 146 -4.659 -1.779 -8.307 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -7.131 -3.037 -8.846 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -7.553 -1.382 -8.450 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -5.418 -3.450 -10.678 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -7.164 0.373 -9.989 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -4.758 -2.745 -12.935 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -6.502 1.085 -12.245 1.00 0.00 H new ATOM 0 HZ PHE A 146 -5.294 -0.474 -13.721 1.00 0.00 H new ATOM 2107 N ILE A 147 -4.872 0.071 -6.692 1.00 0.00 N ATOM 2108 CA ILE A 147 -4.977 1.196 -5.774 1.00 0.00 C ATOM 2109 C ILE A 147 -5.757 2.349 -6.393 1.00 0.00 C ATOM 2110 O ILE A 147 -5.523 2.726 -7.541 1.00 0.00 O ATOM 2111 CB ILE A 147 -3.601 1.705 -5.353 1.00 0.00 C ATOM 2112 CG1 ILE A 147 -2.631 0.544 -5.130 1.00 0.00 C ATOM 2113 CG2 ILE A 147 -3.710 2.558 -4.102 1.00 0.00 C ATOM 2114 CD1 ILE A 147 -1.188 0.979 -5.054 1.00 0.00 C ATOM 0 H ILE A 147 -4.012 0.052 -7.240 1.00 0.00 H new ATOM 0 HA ILE A 147 -5.509 0.830 -4.896 1.00 0.00 H new ATOM 0 HB ILE A 147 -3.207 2.322 -6.160 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -2.897 0.029 -4.207 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -2.744 -0.176 -5.941 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -2.720 2.913 -3.816 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -4.358 3.412 -4.299 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -4.130 1.963 -3.291 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -0.553 0.107 -4.895 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -0.906 1.468 -5.986 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -1.061 1.676 -4.226 1.00 0.00 H new ATOM 2126 N ASN A 148 -6.683 2.911 -5.622 1.00 0.00 N ATOM 2127 CA ASN A 148 -7.496 4.027 -6.092 1.00 0.00 C ATOM 2128 C ASN A 148 -6.746 5.346 -5.930 1.00 0.00 C ATOM 2129 O ASN A 148 -6.471 5.782 -4.813 1.00 0.00 O ATOM 2130 CB ASN A 148 -8.818 4.080 -5.325 1.00 0.00 C ATOM 2131 CG ASN A 148 -9.950 4.643 -6.163 1.00 0.00 C ATOM 2132 OD1 ASN A 148 -9.996 4.446 -7.377 1.00 0.00 O ATOM 2133 ND2 ASN A 148 -10.870 5.348 -5.515 1.00 0.00 N ATOM 0 H ASN A 148 -6.889 2.612 -4.669 1.00 0.00 H new ATOM 0 HA ASN A 148 -7.706 3.875 -7.151 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -9.081 3.077 -4.990 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -8.692 4.691 -4.431 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -11.656 5.752 -6.025 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -10.791 5.486 -4.507 1.00 0.00 H new ATOM 2140 N ASP A 149 -6.417 5.975 -7.054 1.00 0.00 N ATOM 2141 CA ASP A 149 -5.696 7.243 -7.037 1.00 0.00 C ATOM 2142 C ASP A 149 -6.527 8.336 -6.372 1.00 0.00 C ATOM 2143 O ASP A 149 -5.983 9.268 -5.779 1.00 0.00 O ATOM 2144 CB ASP A 149 -5.325 7.659 -8.463 1.00 0.00 C ATOM 2145 CG ASP A 149 -3.829 7.832 -8.644 1.00 0.00 C ATOM 2146 OD1 ASP A 149 -3.090 6.843 -8.452 1.00 0.00 O ATOM 2147 OD2 ASP A 149 -3.397 8.954 -8.979 1.00 0.00 O ATOM 0 H ASP A 149 -6.638 5.628 -7.987 1.00 0.00 H new ATOM 0 HA ASP A 149 -4.784 7.107 -6.456 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -5.689 6.908 -9.164 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -5.829 8.594 -8.708 1.00 0.00 H new ATOM 2152 N LYS A 150 -7.847 8.218 -6.475 1.00 0.00 N ATOM 2153 CA LYS A 150 -8.749 9.195 -5.888 1.00 0.00 C ATOM 2154 C LYS A 150 -8.556 9.271 -4.379 1.00 0.00 C ATOM 2155 O LYS A 150 -8.474 10.356 -3.804 1.00 0.00 O ATOM 2156 CB LYS A 150 -10.200 8.838 -6.211 1.00 0.00 C ATOM 2157 CG LYS A 150 -10.640 9.274 -7.599 1.00 0.00 C ATOM 2158 CD LYS A 150 -10.050 8.379 -8.677 1.00 0.00 C ATOM 2159 CE LYS A 150 -11.048 8.124 -9.795 1.00 0.00 C ATOM 2160 NZ LYS A 150 -11.960 6.990 -9.477 1.00 0.00 N ATOM 0 H LYS A 150 -8.314 7.453 -6.961 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.519 10.171 -6.316 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -10.329 7.759 -6.120 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -10.853 9.300 -5.470 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -11.728 9.251 -7.661 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -10.332 10.305 -7.772 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -9.153 8.844 -9.087 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -9.744 7.430 -8.237 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -11.636 9.025 -9.969 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -10.511 7.910 -10.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -12.625 6.848 -10.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -11.401 6.124 -9.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -12.491 7.205 -8.609 1.00 0.00 H new ATOM 2174 N PHE A 151 -8.487 8.106 -3.742 1.00 0.00 N ATOM 2175 CA PHE A 151 -8.308 8.030 -2.302 1.00 0.00 C ATOM 2176 C PHE A 151 -7.012 8.713 -1.875 1.00 0.00 C ATOM 2177 O PHE A 151 -6.984 9.455 -0.893 1.00 0.00 O ATOM 2178 CB PHE A 151 -8.304 6.571 -1.843 1.00 0.00 C ATOM 2179 CG PHE A 151 -8.923 6.366 -0.490 1.00 0.00 C ATOM 2180 CD1 PHE A 151 -10.231 6.753 -0.247 1.00 0.00 C ATOM 2181 CD2 PHE A 151 -8.196 5.788 0.538 1.00 0.00 C ATOM 2182 CE1 PHE A 151 -10.803 6.566 0.998 1.00 0.00 C ATOM 2183 CE2 PHE A 151 -8.763 5.598 1.785 1.00 0.00 C ATOM 2184 CZ PHE A 151 -10.068 5.988 2.014 1.00 0.00 C ATOM 0 H PHE A 151 -8.553 7.200 -4.206 1.00 0.00 H new ATOM 0 HA PHE A 151 -9.142 8.550 -1.831 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -8.841 5.967 -2.574 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -7.276 6.208 -1.822 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -10.810 7.206 -1.038 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -7.175 5.482 0.364 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -11.824 6.872 1.175 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -8.186 5.146 2.578 1.00 0.00 H new ATOM 0 HZ PHE A 151 -10.513 5.841 2.987 1.00 0.00 H new ATOM 2194 N LYS A 152 -5.941 8.454 -2.618 1.00 0.00 N ATOM 2195 CA LYS A 152 -4.640 9.039 -2.318 1.00 0.00 C ATOM 2196 C LYS A 152 -4.678 10.558 -2.468 1.00 0.00 C ATOM 2197 O LYS A 152 -4.000 11.281 -1.738 1.00 0.00 O ATOM 2198 CB LYS A 152 -3.569 8.447 -3.239 1.00 0.00 C ATOM 2199 CG LYS A 152 -2.476 7.696 -2.496 1.00 0.00 C ATOM 2200 CD LYS A 152 -1.848 6.620 -3.368 1.00 0.00 C ATOM 2201 CE LYS A 152 -0.342 6.555 -3.176 1.00 0.00 C ATOM 2202 NZ LYS A 152 0.364 7.599 -3.970 1.00 0.00 N ATOM 0 H LYS A 152 -5.949 7.842 -3.434 1.00 0.00 H new ATOM 0 HA LYS A 152 -4.391 8.802 -1.284 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -4.045 7.771 -3.949 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -3.116 9.251 -3.820 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -1.707 8.397 -2.171 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -2.892 7.241 -1.597 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -2.288 5.652 -3.127 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -2.074 6.821 -4.415 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -0.105 6.680 -2.119 1.00 0.00 H new ATOM 0 HE3 LYS A 152 0.019 5.569 -3.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 1.389 7.521 -3.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 0.158 7.465 -4.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 0.038 8.541 -3.673 1.00 0.00 H new ATOM 2216 N GLN A 153 -5.473 11.034 -3.420 1.00 0.00 N ATOM 2217 CA GLN A 153 -5.596 12.466 -3.668 1.00 0.00 C ATOM 2218 C GLN A 153 -6.091 13.198 -2.424 1.00 0.00 C ATOM 2219 O GLN A 153 -5.541 14.230 -2.038 1.00 0.00 O ATOM 2220 CB GLN A 153 -6.548 12.721 -4.840 1.00 0.00 C ATOM 2221 CG GLN A 153 -5.988 13.677 -5.880 1.00 0.00 C ATOM 2222 CD GLN A 153 -5.431 12.957 -7.093 1.00 0.00 C ATOM 2223 OE1 GLN A 153 -4.300 12.472 -7.076 1.00 0.00 O ATOM 2224 NE2 GLN A 153 -6.225 12.887 -8.156 1.00 0.00 N ATOM 0 H GLN A 153 -6.042 10.449 -4.033 1.00 0.00 H new ATOM 0 HA GLN A 153 -4.608 12.851 -3.920 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -6.782 11.771 -5.320 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -7.485 13.124 -4.455 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -6.773 14.363 -6.198 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -5.201 14.281 -5.427 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -7.156 13.303 -8.126 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -5.904 12.417 -9.002 1.00 0.00 H new ATOM 2233 N CYS A 154 -7.133 12.659 -1.799 1.00 0.00 N ATOM 2234 CA CYS A 154 -7.702 13.263 -0.600 1.00 0.00 C ATOM 2235 C CYS A 154 -6.719 13.195 0.566 1.00 0.00 C ATOM 2236 O CYS A 154 -6.515 14.178 1.276 1.00 0.00 O ATOM 2237 CB CYS A 154 -9.009 12.566 -0.219 1.00 0.00 C ATOM 2238 SG CYS A 154 -10.010 13.478 0.979 1.00 0.00 S ATOM 0 H CYS A 154 -7.600 11.805 -2.103 1.00 0.00 H new ATOM 0 HA CYS A 154 -7.908 14.311 -0.818 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -9.599 12.405 -1.121 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -8.778 11.583 0.190 1.00 0.00 H new ATOM 0 HG CYS A 154 -10.194 12.746 2.037 1.00 0.00 H new ATOM 2244 N LEU A 155 -6.118 12.026 0.757 1.00 0.00 N ATOM 2245 CA LEU A 155 -5.159 11.829 1.838 1.00 0.00 C ATOM 2246 C LEU A 155 -3.912 12.681 1.623 1.00 0.00 C ATOM 2247 O LEU A 155 -3.368 13.251 2.570 1.00 0.00 O ATOM 2248 CB LEU A 155 -4.774 10.351 1.941 1.00 0.00 C ATOM 2249 CG LEU A 155 -5.118 9.687 3.278 1.00 0.00 C ATOM 2250 CD1 LEU A 155 -5.978 8.451 3.057 1.00 0.00 C ATOM 2251 CD2 LEU A 155 -3.850 9.329 4.041 1.00 0.00 C ATOM 0 H LEU A 155 -6.277 11.201 0.178 1.00 0.00 H new ATOM 0 HA LEU A 155 -5.630 12.140 2.771 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.273 9.804 1.141 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -3.702 10.257 1.771 1.00 0.00 H new ATOM 0 HG LEU A 155 -5.688 10.398 3.876 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -6.212 7.994 4.018 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -6.903 8.736 2.556 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -5.436 7.737 2.438 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -4.116 8.859 4.988 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -3.251 8.638 3.448 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.274 10.234 4.235 1.00 0.00 H new ATOM 2263 N GLU A 156 -3.465 12.766 0.375 1.00 0.00 N ATOM 2264 CA GLU A 156 -2.283 13.548 0.037 1.00 0.00 C ATOM 2265 C GLU A 156 -2.478 15.016 0.404 1.00 0.00 C ATOM 2266 O GLU A 156 -1.571 15.659 0.932 1.00 0.00 O ATOM 2267 CB GLU A 156 -1.968 13.419 -1.455 1.00 0.00 C ATOM 2268 CG GLU A 156 -0.980 12.310 -1.774 1.00 0.00 C ATOM 2269 CD GLU A 156 -0.084 12.648 -2.949 1.00 0.00 C ATOM 2270 OE1 GLU A 156 0.156 13.851 -3.186 1.00 0.00 O ATOM 2271 OE2 GLU A 156 0.379 11.711 -3.633 1.00 0.00 O ATOM 0 H GLU A 156 -3.905 12.302 -0.420 1.00 0.00 H new ATOM 0 HA GLU A 156 -1.444 13.157 0.612 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -2.895 13.236 -1.999 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -1.568 14.366 -1.817 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.364 12.114 -0.897 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -1.527 11.392 -1.991 1.00 0.00 H new ATOM 2278 N GLN A 157 -3.666 15.539 0.121 1.00 0.00 N ATOM 2279 CA GLN A 157 -3.979 16.931 0.423 1.00 0.00 C ATOM 2280 C GLN A 157 -4.419 17.088 1.876 1.00 0.00 C ATOM 2281 O GLN A 157 -4.095 18.080 2.528 1.00 0.00 O ATOM 2282 CB GLN A 157 -5.074 17.446 -0.516 1.00 0.00 C ATOM 2283 CG GLN A 157 -4.552 18.357 -1.615 1.00 0.00 C ATOM 2284 CD GLN A 157 -5.599 18.654 -2.671 1.00 0.00 C ATOM 2285 OE1 GLN A 157 -5.902 17.811 -3.515 1.00 0.00 O ATOM 2286 NE2 GLN A 157 -6.157 19.858 -2.628 1.00 0.00 N ATOM 0 H GLN A 157 -4.428 15.021 -0.317 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.075 17.522 0.272 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -5.581 16.595 -0.971 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -5.819 17.986 0.069 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -4.210 19.293 -1.174 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -3.687 17.892 -2.087 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -5.875 20.526 -1.910 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -6.868 20.115 -3.313 1.00 0.00 H new ATOM 2295 N ASN A 158 -5.158 16.098 2.373 1.00 0.00 N ATOM 2296 CA ASN A 158 -5.652 16.110 3.751 1.00 0.00 C ATOM 2297 C ASN A 158 -6.166 17.492 4.150 1.00 0.00 C ATOM 2298 O ASN A 158 -6.008 17.919 5.294 1.00 0.00 O ATOM 2299 CB ASN A 158 -4.552 15.663 4.718 1.00 0.00 C ATOM 2300 CG ASN A 158 -3.269 16.451 4.546 1.00 0.00 C ATOM 2301 OD1 ASN A 158 -3.032 17.436 5.247 1.00 0.00 O ATOM 2302 ND2 ASN A 158 -2.432 16.022 3.608 1.00 0.00 N ATOM 0 H ASN A 158 -5.430 15.272 1.839 1.00 0.00 H new ATOM 0 HA ASN A 158 -6.485 15.410 3.807 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -4.907 15.773 5.743 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -4.347 14.604 4.564 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -1.553 16.513 3.446 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -2.668 15.201 3.050 1.00 0.00 H new ATOM 2309 N LYS A 159 -6.781 18.186 3.197 1.00 0.00 N ATOM 2310 CA LYS A 159 -7.318 19.519 3.448 1.00 0.00 C ATOM 2311 C LYS A 159 -8.798 19.587 3.092 1.00 0.00 C ATOM 2312 O LYS A 159 -9.210 19.139 2.020 1.00 0.00 O ATOM 2313 CB LYS A 159 -6.539 20.564 2.646 1.00 0.00 C ATOM 2314 CG LYS A 159 -6.839 21.995 3.059 1.00 0.00 C ATOM 2315 CD LYS A 159 -5.572 22.836 3.129 1.00 0.00 C ATOM 2316 CE LYS A 159 -5.153 23.094 4.567 1.00 0.00 C ATOM 2317 NZ LYS A 159 -4.854 21.830 5.295 1.00 0.00 N ATOM 0 H LYS A 159 -6.920 17.848 2.245 1.00 0.00 H new ATOM 0 HA LYS A 159 -7.210 19.732 4.512 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -5.471 20.377 2.762 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -6.770 20.444 1.588 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -7.534 22.441 2.348 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -7.332 21.998 4.031 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -4.766 22.327 2.600 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -5.736 23.786 2.621 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -4.272 23.736 4.579 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -5.947 23.632 5.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -4.507 22.053 6.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -5.719 21.257 5.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -4.126 21.296 4.779 1.00 0.00 H new ATOM 2331 N VAL A 160 -9.595 20.148 3.995 1.00 0.00 N ATOM 2332 CA VAL A 160 -11.030 20.275 3.774 1.00 0.00 C ATOM 2333 C VAL A 160 -11.382 21.655 3.231 1.00 0.00 C ATOM 2334 O VAL A 160 -10.809 22.663 3.646 1.00 0.00 O ATOM 2335 CB VAL A 160 -11.823 20.030 5.072 1.00 0.00 C ATOM 2336 CG1 VAL A 160 -11.720 18.574 5.495 1.00 0.00 C ATOM 2337 CG2 VAL A 160 -11.330 20.950 6.180 1.00 0.00 C ATOM 0 H VAL A 160 -9.271 20.522 4.887 1.00 0.00 H new ATOM 0 HA VAL A 160 -11.305 19.517 3.041 1.00 0.00 H new ATOM 0 HB VAL A 160 -12.872 20.255 4.882 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -12.287 18.421 6.414 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -12.125 17.937 4.709 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -10.674 18.318 5.667 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -11.901 20.763 7.089 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -10.274 20.758 6.369 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -11.461 21.988 5.876 1.00 0.00 H new ATOM 2347 N ASP A 161 -12.328 21.695 2.298 1.00 0.00 N ATOM 2348 CA ASP A 161 -12.756 22.952 1.697 1.00 0.00 C ATOM 2349 C ASP A 161 -14.088 22.785 0.973 1.00 0.00 C ATOM 2350 O ASP A 161 -14.977 23.628 1.085 1.00 0.00 O ATOM 2351 CB ASP A 161 -11.693 23.463 0.723 1.00 0.00 C ATOM 2352 CG ASP A 161 -10.700 24.396 1.387 1.00 0.00 C ATOM 2353 OD1 ASP A 161 -11.119 25.479 1.845 1.00 0.00 O ATOM 2354 OD2 ASP A 161 -9.504 24.043 1.449 1.00 0.00 O ATOM 0 H ASP A 161 -12.812 20.871 1.942 1.00 0.00 H new ATOM 0 HA ASP A 161 -12.888 23.681 2.496 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -11.159 22.615 0.294 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -12.180 23.983 -0.102 1.00 0.00 H new ATOM 2359 N ARG A 162 -14.218 21.692 0.228 1.00 0.00 N ATOM 2360 CA ARG A 162 -15.443 21.415 -0.515 1.00 0.00 C ATOM 2361 C ARG A 162 -16.256 20.319 0.167 1.00 0.00 C ATOM 2362 O ARG A 162 -15.992 19.131 -0.017 1.00 0.00 O ATOM 2363 CB ARG A 162 -15.115 21.004 -1.954 1.00 0.00 C ATOM 2364 CG ARG A 162 -13.890 20.113 -2.075 1.00 0.00 C ATOM 2365 CD ARG A 162 -12.621 20.932 -2.250 1.00 0.00 C ATOM 2366 NE ARG A 162 -12.571 21.594 -3.552 1.00 0.00 N ATOM 2367 CZ ARG A 162 -12.191 20.992 -4.677 1.00 0.00 C ATOM 2368 NH1 ARG A 162 -11.829 19.715 -4.666 1.00 0.00 N ATOM 2369 NH2 ARG A 162 -12.174 21.669 -5.817 1.00 0.00 N ATOM 0 H ARG A 162 -13.491 20.984 0.123 1.00 0.00 H new ATOM 0 HA ARG A 162 -16.039 22.327 -0.534 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -15.974 20.484 -2.378 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -14.960 21.902 -2.552 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -13.802 19.490 -1.185 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -14.010 19.440 -2.924 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -12.561 21.681 -1.460 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -11.752 20.283 -2.140 1.00 0.00 H new ATOM 0 HE ARG A 162 -12.843 22.576 -3.602 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -11.841 19.189 -3.792 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -11.539 19.260 -5.531 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -12.452 22.650 -5.832 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -11.883 21.208 -6.679 1.00 0.00 H new ATOM 2383 N ILE A 163 -17.245 20.729 0.955 1.00 0.00 N ATOM 2384 CA ILE A 163 -18.098 19.784 1.665 1.00 0.00 C ATOM 2385 C ILE A 163 -19.394 19.532 0.904 1.00 0.00 C ATOM 2386 O ILE A 163 -19.983 20.454 0.339 1.00 0.00 O ATOM 2387 CB ILE A 163 -18.439 20.290 3.080 1.00 0.00 C ATOM 2388 CG1 ILE A 163 -19.045 21.694 3.014 1.00 0.00 C ATOM 2389 CG2 ILE A 163 -17.197 20.282 3.960 1.00 0.00 C ATOM 2390 CD1 ILE A 163 -20.351 21.825 3.768 1.00 0.00 C ATOM 0 H ILE A 163 -17.475 21.709 1.118 1.00 0.00 H new ATOM 0 HA ILE A 163 -17.539 18.852 1.743 1.00 0.00 H new ATOM 0 HB ILE A 163 -19.176 19.619 3.521 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -18.329 22.409 3.418 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -19.209 21.961 1.970 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -17.454 20.642 4.956 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -16.808 19.266 4.031 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -16.438 20.932 3.524 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -20.722 22.846 3.678 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -21.083 21.134 3.350 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -20.189 21.589 4.820 1.00 0.00 H new ATOM 2402 N ARG A 164 -19.833 18.278 0.892 1.00 0.00 N ATOM 2403 CA ARG A 164 -21.061 17.905 0.199 1.00 0.00 C ATOM 2404 C ARG A 164 -21.912 16.978 1.062 1.00 0.00 C ATOM 2405 O ARG A 164 -23.153 17.011 0.918 1.00 0.00 O ATOM 2406 CB ARG A 164 -20.734 17.224 -1.132 1.00 0.00 C ATOM 2407 CG ARG A 164 -21.736 17.529 -2.232 1.00 0.00 C ATOM 2408 CD ARG A 164 -21.380 18.810 -2.970 1.00 0.00 C ATOM 2409 NE ARG A 164 -20.556 18.553 -4.148 1.00 0.00 N ATOM 2410 CZ ARG A 164 -21.037 18.111 -5.307 1.00 0.00 C ATOM 2411 NH1 ARG A 164 -22.335 17.875 -5.448 1.00 0.00 N ATOM 2412 NH2 ARG A 164 -20.218 17.902 -6.329 1.00 0.00 N ATOM 2413 OXT ARG A 164 -21.332 16.228 1.874 1.00 0.00 O ATOM 0 H ARG A 164 -19.357 17.503 1.354 1.00 0.00 H new ATOM 0 HA ARG A 164 -21.629 18.814 0.004 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -19.742 17.538 -1.458 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -20.692 16.146 -0.979 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -21.768 16.698 -2.937 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -22.733 17.621 -1.802 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -22.295 19.320 -3.272 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -20.848 19.481 -2.295 1.00 0.00 H new ATOM 0 HE ARG A 164 -19.553 18.722 -4.078 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -22.970 18.032 -4.665 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -22.698 17.536 -6.339 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -19.219 18.080 -6.227 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -20.587 17.563 -7.217 1.00 0.00 H new TER 2427 ARG A 164 ATOM 2428 N ASN B 3 -5.901 -30.477 14.546 1.00 0.00 N ATOM 2429 CA ASN B 3 -5.534 -30.226 13.127 1.00 0.00 C ATOM 2430 C ASN B 3 -6.617 -29.426 12.410 1.00 0.00 C ATOM 2431 O ASN B 3 -7.762 -29.866 12.309 1.00 0.00 O ATOM 2432 CB ASN B 3 -5.324 -31.572 12.432 1.00 0.00 C ATOM 2433 CG ASN B 3 -4.647 -31.429 11.084 1.00 0.00 C ATOM 2434 OD1 ASN B 3 -5.224 -30.890 10.141 1.00 0.00 O ATOM 2435 ND2 ASN B 3 -3.413 -31.912 10.987 1.00 0.00 N ATOM 0 HA ASN B 3 -4.616 -29.639 13.094 1.00 0.00 H new ATOM 0 HB2 ASN B 3 -4.721 -32.217 13.071 1.00 0.00 H new ATOM 0 HB3 ASN B 3 -6.288 -32.064 12.301 1.00 0.00 H new ATOM 0 HD21 ASN B 3 -2.906 -31.843 10.104 1.00 0.00 H new ATOM 0 HD22 ASN B 3 -2.972 -32.351 11.795 1.00 0.00 H new ATOM 2444 N ILE B 4 -6.247 -28.251 11.914 1.00 0.00 N ATOM 2445 CA ILE B 4 -7.186 -27.390 11.207 1.00 0.00 C ATOM 2446 C ILE B 4 -6.602 -26.915 9.879 1.00 0.00 C ATOM 2447 O ILE B 4 -5.428 -26.554 9.799 1.00 0.00 O ATOM 2448 CB ILE B 4 -7.575 -26.164 12.059 1.00 0.00 C ATOM 2449 CG1 ILE B 4 -8.620 -25.315 11.330 1.00 0.00 C ATOM 2450 CG2 ILE B 4 -6.343 -25.331 12.393 1.00 0.00 C ATOM 2451 CD1 ILE B 4 -9.693 -24.762 12.243 1.00 0.00 C ATOM 0 H ILE B 4 -5.303 -27.873 11.989 1.00 0.00 H new ATOM 0 HA ILE B 4 -8.079 -27.984 11.014 1.00 0.00 H new ATOM 0 HB ILE B 4 -8.011 -26.518 12.993 1.00 0.00 H new ATOM 0 HG12 ILE B 4 -8.118 -24.487 10.829 1.00 0.00 H new ATOM 0 HG13 ILE B 4 -9.090 -25.919 10.554 1.00 0.00 H new ATOM 0 HG21 ILE B 4 -6.637 -24.471 12.994 1.00 0.00 H new ATOM 0 HG22 ILE B 4 -5.633 -25.940 12.953 1.00 0.00 H new ATOM 0 HG23 ILE B 4 -5.876 -24.986 11.470 1.00 0.00 H new ATOM 0 HD11 ILE B 4 -10.399 -24.171 11.659 1.00 0.00 H new ATOM 0 HD12 ILE B 4 -10.221 -25.585 12.725 1.00 0.00 H new ATOM 0 HD13 ILE B 4 -9.234 -24.131 13.004 1.00 0.00 H new HETATM 2463 N TPO B 5 -7.430 -26.917 8.839 1.00 0.00 N HETATM 2464 CA TPO B 5 -6.998 -26.486 7.515 1.00 0.00 C HETATM 2465 CB TPO B 5 -6.617 -24.990 7.508 1.00 0.00 C HETATM 2466 CG2 TPO B 5 -6.135 -24.550 6.132 1.00 0.00 C HETATM 2467 OG1 TPO B 5 -7.720 -24.211 7.889 1.00 0.00 O HETATM 2468 P TPO B 5 -9.057 -24.376 7.098 1.00 0.00 P HETATM 2469 O1P TPO B 5 -9.868 -25.418 7.911 1.00 0.00 O HETATM 2470 O2P TPO B 5 -9.752 -22.995 7.211 1.00 0.00 O HETATM 2471 O3P TPO B 5 -8.840 -24.797 5.675 1.00 0.00 O HETATM 2472 C TPO B 5 -5.807 -27.311 7.034 1.00 0.00 C HETATM 2473 O TPO B 5 -4.656 -26.982 7.320 1.00 0.00 O HETATM 0 HG23 TPO B 5 -5.258 -25.133 5.850 1.00 0.00 H new HETATM 0 HG22 TPO B 5 -6.927 -24.710 5.401 1.00 0.00 H new HETATM 0 HG21 TPO B 5 -5.874 -23.492 6.159 1.00 0.00 H new HETATM 0 HB TPO B 5 -5.804 -24.848 8.220 1.00 0.00 H new HETATM 0 HA TPO B 5 -7.838 -26.639 6.838 1.00 0.00 H new ATOM 2480 N GLN B 6 -6.093 -28.386 6.306 1.00 0.00 N ATOM 2481 CA GLN B 6 -5.047 -29.261 5.787 1.00 0.00 C ATOM 2482 C GLN B 6 -4.078 -28.487 4.893 1.00 0.00 C ATOM 2483 O GLN B 6 -4.437 -28.075 3.791 1.00 0.00 O ATOM 2484 CB GLN B 6 -5.669 -30.417 5.001 1.00 0.00 C ATOM 2485 CG GLN B 6 -6.424 -29.973 3.759 1.00 0.00 C ATOM 2486 CD GLN B 6 -7.373 -31.036 3.242 1.00 0.00 C ATOM 2487 OE1 GLN B 6 -8.544 -31.077 3.621 1.00 0.00 O ATOM 2488 NE2 GLN B 6 -6.871 -31.903 2.370 1.00 0.00 N ATOM 0 H GLN B 6 -7.041 -28.672 6.062 1.00 0.00 H new ATOM 0 HA GLN B 6 -4.489 -29.660 6.634 1.00 0.00 H new ATOM 0 HB2 GLN B 6 -4.881 -31.111 4.708 1.00 0.00 H new ATOM 0 HB3 GLN B 6 -6.350 -30.964 5.653 1.00 0.00 H new ATOM 0 HG2 GLN B 6 -6.987 -29.068 3.985 1.00 0.00 H new ATOM 0 HG3 GLN B 6 -5.710 -29.717 2.976 1.00 0.00 H new ATOM 0 HE21 GLN B 6 -5.895 -31.831 2.084 1.00 0.00 H new ATOM 0 HE22 GLN B 6 -7.462 -32.641 1.986 1.00 0.00 H new ATOM 2497 N PRO B 7 -2.830 -28.280 5.354 1.00 0.00 N ATOM 2498 CA PRO B 7 -1.817 -27.552 4.585 1.00 0.00 C ATOM 2499 C PRO B 7 -1.257 -28.380 3.433 1.00 0.00 C ATOM 2500 O PRO B 7 -1.795 -29.435 3.095 1.00 0.00 O ATOM 2501 CB PRO B 7 -0.727 -27.271 5.619 1.00 0.00 C ATOM 2502 CG PRO B 7 -0.844 -28.389 6.596 1.00 0.00 C ATOM 2503 CD PRO B 7 -2.308 -28.734 6.659 1.00 0.00 C ATOM 0 HA PRO B 7 -2.225 -26.655 4.118 1.00 0.00 H new ATOM 0 HB2 PRO B 7 0.261 -27.248 5.158 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -0.877 -26.305 6.101 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -0.254 -29.249 6.278 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -0.471 -28.091 7.576 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -2.462 -29.804 6.802 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -2.804 -28.227 7.487 1.00 0.00 H new ATOM 2511 N THR B 8 -0.173 -27.897 2.834 1.00 0.00 N ATOM 2512 CA THR B 8 0.460 -28.595 1.721 1.00 0.00 C ATOM 2513 C THR B 8 1.523 -29.566 2.224 1.00 0.00 C ATOM 2514 O THR B 8 2.188 -29.309 3.228 1.00 0.00 O ATOM 2515 CB THR B 8 1.090 -27.592 0.752 1.00 0.00 C ATOM 2516 OG1 THR B 8 0.370 -26.374 0.753 1.00 0.00 O ATOM 2517 CG2 THR B 8 1.142 -28.092 -0.675 1.00 0.00 C ATOM 0 H THR B 8 0.285 -27.025 3.101 1.00 0.00 H new ATOM 0 HA THR B 8 -0.309 -29.162 1.197 1.00 0.00 H new ATOM 0 HB THR B 8 2.110 -27.448 1.108 1.00 0.00 H new ATOM 0 HG1 THR B 8 0.874 -25.697 1.251 1.00 0.00 H new ATOM 0 HG21 THR B 8 1.600 -27.333 -1.310 1.00 0.00 H new ATOM 0 HG22 THR B 8 1.733 -29.007 -0.719 1.00 0.00 H new ATOM 0 HG23 THR B 8 0.131 -28.297 -1.026 1.00 0.00 H new ATOM 2525 N GLN B 9 1.679 -30.682 1.520 1.00 0.00 N ATOM 2526 CA GLN B 9 2.663 -31.690 1.897 1.00 0.00 C ATOM 2527 C GLN B 9 4.070 -31.250 1.505 1.00 0.00 C ATOM 2528 O GLN B 9 4.523 -31.507 0.389 1.00 0.00 O ATOM 2529 CB GLN B 9 2.331 -33.030 1.237 1.00 0.00 C ATOM 2530 CG GLN B 9 2.036 -32.920 -0.250 1.00 0.00 C ATOM 2531 CD GLN B 9 2.328 -34.207 -0.998 1.00 0.00 C ATOM 2532 OE1 GLN B 9 1.464 -34.746 -1.690 1.00 0.00 O ATOM 2533 NE2 GLN B 9 3.552 -34.706 -0.862 1.00 0.00 N ATOM 0 H GLN B 9 1.138 -30.911 0.686 1.00 0.00 H new ATOM 0 HA GLN B 9 2.628 -31.809 2.980 1.00 0.00 H new ATOM 0 HB2 GLN B 9 3.167 -33.714 1.383 1.00 0.00 H new ATOM 0 HB3 GLN B 9 1.468 -33.469 1.738 1.00 0.00 H new ATOM 0 HG2 GLN B 9 0.989 -32.652 -0.390 1.00 0.00 H new ATOM 0 HG3 GLN B 9 2.632 -32.113 -0.676 1.00 0.00 H new ATOM 0 HE21 GLN B 9 4.237 -34.226 -0.278 1.00 0.00 H new ATOM 0 HE22 GLN B 9 3.807 -35.569 -1.342 1.00 0.00 H new ATOM 2542 N GLN B 10 4.755 -30.586 2.430 1.00 0.00 N ATOM 2543 CA GLN B 10 6.110 -30.109 2.182 1.00 0.00 C ATOM 2544 C GLN B 10 6.777 -29.666 3.481 1.00 0.00 C ATOM 2545 O GLN B 10 6.102 -29.389 4.473 1.00 0.00 O ATOM 2546 CB GLN B 10 6.089 -28.950 1.182 1.00 0.00 C ATOM 2547 CG GLN B 10 6.560 -29.339 -0.211 1.00 0.00 C ATOM 2548 CD GLN B 10 6.720 -28.143 -1.128 1.00 0.00 C ATOM 2549 OE1 GLN B 10 6.962 -27.025 -0.671 1.00 0.00 O ATOM 2550 NE2 GLN B 10 6.584 -28.372 -2.428 1.00 0.00 N ATOM 0 H GLN B 10 4.394 -30.366 3.358 1.00 0.00 H new ATOM 0 HA GLN B 10 6.688 -30.932 1.761 1.00 0.00 H new ATOM 0 HB2 GLN B 10 5.075 -28.556 1.117 1.00 0.00 H new ATOM 0 HB3 GLN B 10 6.720 -28.145 1.558 1.00 0.00 H new ATOM 0 HG2 GLN B 10 7.512 -29.864 -0.135 1.00 0.00 H new ATOM 0 HG3 GLN B 10 5.846 -30.036 -0.650 1.00 0.00 H new ATOM 0 HE21 GLN B 10 6.384 -29.315 -2.762 1.00 0.00 H new ATOM 0 HE22 GLN B 10 6.680 -27.605 -3.094 1.00 0.00 H new ATOM 2559 N SER B 11 8.104 -29.600 3.467 1.00 0.00 N ATOM 2560 CA SER B 11 8.862 -29.189 4.644 1.00 0.00 C ATOM 2561 C SER B 11 9.632 -27.902 4.372 1.00 0.00 C ATOM 2562 O SER B 11 10.749 -27.931 3.857 1.00 0.00 O ATOM 2563 CB SER B 11 9.831 -30.297 5.064 1.00 0.00 C ATOM 2564 OG SER B 11 9.130 -31.442 5.520 1.00 0.00 O ATOM 0 H SER B 11 8.677 -29.826 2.654 1.00 0.00 H new ATOM 0 HA SER B 11 8.157 -29.005 5.454 1.00 0.00 H new ATOM 0 HB2 SER B 11 10.466 -30.568 4.221 1.00 0.00 H new ATOM 0 HB3 SER B 11 10.488 -29.930 5.853 1.00 0.00 H new ATOM 0 HG SER B 11 9.771 -32.136 5.781 1.00 0.00 H new ATOM 2570 N THR B 12 9.027 -26.771 4.725 1.00 0.00 N ATOM 2571 CA THR B 12 9.655 -25.471 4.519 1.00 0.00 C ATOM 2572 C THR B 12 9.934 -25.230 3.040 1.00 0.00 C ATOM 2573 O THR B 12 9.737 -26.168 2.240 1.00 0.00 O ATOM 2574 CB THR B 12 10.958 -25.381 5.316 1.00 0.00 C ATOM 2575 OG1 THR B 12 10.805 -25.968 6.596 1.00 0.00 O ATOM 2576 CG2 THR B 12 11.438 -23.959 5.518 1.00 0.00 C ATOM 2577 OXT THR B 12 10.345 -24.102 2.693 1.00 0.00 O ATOM 0 H THR B 12 8.103 -26.729 5.155 1.00 0.00 H new ATOM 0 HA THR B 12 8.967 -24.702 4.870 1.00 0.00 H new ATOM 0 HB THR B 12 11.698 -25.917 4.722 1.00 0.00 H new ATOM 0 HG1 THR B 12 11.649 -25.902 7.089 1.00 0.00 H new ATOM 0 HG21 THR B 12 12.366 -23.966 6.090 1.00 0.00 H new ATOM 0 HG22 THR B 12 11.613 -23.493 4.548 1.00 0.00 H new ATOM 0 HG23 THR B 12 10.681 -23.393 6.061 1.00 0.00 H new TER 2585 THR B 12