USER MOD reduce.3.24.130724 H: found=0, std=0, add=1268, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1262 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 144 SER OG : rot -35:sc= 0.166 USER MOD Set 1.2: A 147 THR OG1 : rot -150:sc= 0.673 USER MOD Set 2.1: A 138 HIS : no HD1:sc= 0 X(o=-1,f=-1) USER MOD Set 2.2: A 150 ASN : amide:sc= -1.03! C(o=-1!,f=-3.7!) USER MOD Set 3.1: A 54 HIS : no HD1:sc= -1.05 K(o=-1.9,f=-3.1!) USER MOD Set 3.2: A 58 MET CE :methyl -134:sc= -0.898 (180deg=-0.999) USER MOD Set 4.1: A 18 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.106) USER MOD Set 4.2: A 26 ASN : amide:sc=-0.00895 K(o=-0.009,f=-1.7!) USER MOD Set 5.1: A 12 THR OG1 : rot -60:sc= -1.82! USER MOD Set 5.2: A 82 THR OG1 : rot 77:sc= 0 USER MOD Set 6.1: A 3 MET CE :methyl -156:sc= -0.213 (180deg=-1.3) USER MOD Set 6.2: A 11 TYR OH : rot 39:sc= 1.24 USER MOD Set 6.3: A 37 TYR OH : rot 30:sc= -3.7! USER MOD Set 6.4: A 41 TYR OH : rot 180:sc= 1.12 USER MOD Set 6.5: A 146 HIS : no HE2:sc= -0.0466 K(o=-1.6,f=-2.5) USER MOD Single : A 1 GLY N :NH3+ -140:sc= 0.0838 (180deg=0) USER MOD Single : A 5 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= -3.95! USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot -170:sc= -1.59 USER MOD Single : A 27 ASN : amide:sc= 0.398 K(o=0.4,f=-1.6!) USER MOD Single : A 30 MET CE :methyl -143:sc= -0.91 (180deg=-6.26!) USER MOD Single : A 34 HIS : no HE2:sc= -20.4! C(o=-20!,f=-22!) USER MOD Single : A 36 THR OG1 : rot 180:sc= -0.0111 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= -3.48! X(o=-3.5!,f=-3.2) USER MOD Single : A 45 ASN : amide:sc= -3.68! C(o=-3.7!,f=-5.3!) USER MOD Single : A 46 GLN : amide:sc=-0.000498 K(o=-0.0005,f=-1.5!) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= 0 K(o=0,f=-1.9!) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.205 USER MOD Single : A 57 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 68 CYS SG : rot -111:sc= -6.98! USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 149:sc= 0.64 (180deg=-2.68) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 SER OG : rot 112:sc= -1.88! USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 69:sc= 0.779 USER MOD Single : A 92 ASN : amide:sc= -4.45! C(o=-4.5!,f=-10!) USER MOD Single : A 93 LYS NZ :NH3+ -145:sc= -0.0874 (180deg=-0.649) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot -35:sc= 1.05 USER MOD Single : A 101 ASN : amide:sc= -1.08 K(o=-1.1,f=-2.8!) USER MOD Single : A 105 ASN : amide:sc= -0.0422 K(o=-0.042,f=-2!) USER MOD Single : A 106 ASN :FLIP amide:sc= -0.129 F(o=-1.8,f=-0.13) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ -164:sc= -0.034 (180deg=-0.494) USER MOD Single : A 113 HIS : no HD1:sc= -0.606 X(o=-0.61,f=-0.87) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ -165:sc= -0.021 (180deg=-0.308) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot 75:sc= 0.107 USER MOD Single : A 123 CYS SG : rot 120:sc= -0.176 USER MOD Single : A 125 SER OG : rot 96:sc= 0.849 USER MOD Single : A 126 MET CE :methyl 126:sc= -0.111 (180deg=-0.779) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -0.747 K(o=-0.75,f=-4.4!) USER MOD Single : A 134 HIS :FLIP no HD1:sc= -3.98! C(o=-6.5!,f=-4!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= -0.125 K(o=-0.12,f=-1.2!) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= -0.239 X(o=-0.24,f=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 THR OG1 : rot 78:sc= 1.16 USER MOD Single : A 159 GLN : amide:sc= -0.0103 K(o=-0.01,f=-1.5!) USER MOD Single : A 161 SER OG : rot -74:sc= 1.16 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -1.68! C(o=-1.7!,f=-6.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -26.982 -25.748 -6.143 1.00 0.00 N ATOM 2 CA GLY A 1 -28.060 -25.818 -7.168 1.00 0.00 C ATOM 3 C GLY A 1 -27.441 -25.741 -8.565 1.00 0.00 C ATOM 4 O GLY A 1 -26.260 -25.961 -8.744 1.00 0.00 O ATOM 0 H1 GLY A 1 -27.193 -26.412 -5.371 1.00 0.00 H new ATOM 0 H2 GLY A 1 -26.072 -26.001 -6.578 1.00 0.00 H new ATOM 0 H3 GLY A 1 -26.927 -24.782 -5.763 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -28.621 -26.746 -7.058 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -28.766 -25.000 -7.026 1.00 0.00 H new ATOM 10 N ALA A 2 -28.230 -25.429 -9.557 1.00 0.00 N ATOM 11 CA ALA A 2 -27.684 -25.337 -10.941 1.00 0.00 C ATOM 12 C ALA A 2 -26.584 -24.276 -10.984 1.00 0.00 C ATOM 13 O ALA A 2 -26.629 -23.290 -10.276 1.00 0.00 O ATOM 14 CB ALA A 2 -28.807 -24.949 -11.907 1.00 0.00 C ATOM 0 H ALA A 2 -29.227 -25.234 -9.469 1.00 0.00 H new ATOM 0 HA ALA A 2 -27.270 -26.302 -11.235 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -28.409 -24.881 -12.919 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -29.592 -25.705 -11.875 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -29.221 -23.984 -11.615 1.00 0.00 H new ATOM 20 N MET A 3 -25.594 -24.469 -11.813 1.00 0.00 N ATOM 21 CA MET A 3 -24.491 -23.471 -11.901 1.00 0.00 C ATOM 22 C MET A 3 -25.051 -22.134 -12.388 1.00 0.00 C ATOM 23 O MET A 3 -24.675 -21.082 -11.910 1.00 0.00 O ATOM 24 CB MET A 3 -23.432 -23.969 -12.887 1.00 0.00 C ATOM 25 CG MET A 3 -22.580 -25.050 -12.219 1.00 0.00 C ATOM 26 SD MET A 3 -21.697 -24.338 -10.809 1.00 0.00 S ATOM 27 CE MET A 3 -20.588 -23.264 -11.756 1.00 0.00 C ATOM 0 H MET A 3 -25.502 -25.274 -12.432 1.00 0.00 H new ATOM 0 HA MET A 3 -24.040 -23.339 -10.917 1.00 0.00 H new ATOM 0 HB2 MET A 3 -23.911 -24.369 -13.780 1.00 0.00 H new ATOM 0 HB3 MET A 3 -22.801 -23.140 -13.208 1.00 0.00 H new ATOM 0 HG2 MET A 3 -23.213 -25.873 -11.887 1.00 0.00 H new ATOM 0 HG3 MET A 3 -21.870 -25.463 -12.936 1.00 0.00 H new ATOM 0 HE1 MET A 3 -19.695 -23.054 -11.168 1.00 0.00 H new ATOM 0 HE2 MET A 3 -20.304 -23.762 -12.683 1.00 0.00 H new ATOM 0 HE3 MET A 3 -21.097 -22.329 -11.988 1.00 0.00 H new ATOM 37 N GLY A 4 -25.947 -22.165 -13.336 1.00 0.00 N ATOM 38 CA GLY A 4 -26.528 -20.893 -13.853 1.00 0.00 C ATOM 39 C GLY A 4 -25.695 -20.397 -15.037 1.00 0.00 C ATOM 40 O GLY A 4 -24.958 -21.146 -15.646 1.00 0.00 O ATOM 0 H GLY A 4 -26.302 -23.015 -13.775 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -27.561 -21.052 -14.162 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -26.543 -20.141 -13.065 1.00 0.00 H new ATOM 44 N GLN A 5 -25.807 -19.140 -15.367 1.00 0.00 N ATOM 45 CA GLN A 5 -25.021 -18.597 -16.511 1.00 0.00 C ATOM 46 C GLN A 5 -24.472 -17.217 -16.144 1.00 0.00 C ATOM 47 O GLN A 5 -25.209 -16.261 -16.012 1.00 0.00 O ATOM 48 CB GLN A 5 -25.924 -18.478 -17.740 1.00 0.00 C ATOM 49 CG GLN A 5 -26.273 -19.876 -18.254 1.00 0.00 C ATOM 50 CD GLN A 5 -27.077 -19.755 -19.551 1.00 0.00 C ATOM 51 OE1 GLN A 5 -27.575 -18.696 -19.874 1.00 0.00 O ATOM 52 NE2 GLN A 5 -27.224 -20.805 -20.313 1.00 0.00 N ATOM 0 H GLN A 5 -26.409 -18.465 -14.894 1.00 0.00 H new ATOM 0 HA GLN A 5 -24.192 -19.269 -16.734 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -26.834 -17.935 -17.485 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -25.421 -17.907 -18.520 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -25.362 -20.449 -18.430 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -26.850 -20.417 -17.505 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -26.806 -21.695 -20.042 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -27.757 -20.736 -21.180 1.00 0.00 H new ATOM 61 N TYR A 6 -23.183 -17.108 -15.976 1.00 0.00 N ATOM 62 CA TYR A 6 -22.587 -15.791 -15.616 1.00 0.00 C ATOM 63 C TYR A 6 -21.550 -15.394 -16.666 1.00 0.00 C ATOM 64 O TYR A 6 -21.067 -16.217 -17.419 1.00 0.00 O ATOM 65 CB TYR A 6 -21.908 -15.896 -14.250 1.00 0.00 C ATOM 66 CG TYR A 6 -22.881 -16.471 -13.249 1.00 0.00 C ATOM 67 CD1 TYR A 6 -23.930 -15.683 -12.759 1.00 0.00 C ATOM 68 CD2 TYR A 6 -22.736 -17.793 -12.813 1.00 0.00 C ATOM 69 CE1 TYR A 6 -24.834 -16.218 -11.832 1.00 0.00 C ATOM 70 CE2 TYR A 6 -23.639 -18.328 -11.887 1.00 0.00 C ATOM 71 CZ TYR A 6 -24.688 -17.540 -11.396 1.00 0.00 C ATOM 72 OH TYR A 6 -25.578 -18.068 -10.483 1.00 0.00 O ATOM 0 H TYR A 6 -22.517 -17.874 -16.072 1.00 0.00 H new ATOM 0 HA TYR A 6 -23.373 -15.037 -15.578 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -21.024 -16.529 -14.319 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -21.571 -14.912 -13.923 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -24.042 -14.663 -13.096 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -21.927 -18.401 -13.191 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -25.643 -15.611 -11.454 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -23.527 -19.348 -11.551 1.00 0.00 H new ATOM 0 HH TYR A 6 -25.334 -18.997 -10.288 1.00 0.00 H new ATOM 82 N GLU A 7 -21.201 -14.139 -16.722 1.00 0.00 N ATOM 83 CA GLU A 7 -20.194 -13.692 -17.722 1.00 0.00 C ATOM 84 C GLU A 7 -18.916 -14.515 -17.552 1.00 0.00 C ATOM 85 O GLU A 7 -18.265 -14.875 -18.513 1.00 0.00 O ATOM 86 CB GLU A 7 -19.880 -12.211 -17.504 1.00 0.00 C ATOM 87 CG GLU A 7 -21.131 -11.378 -17.787 1.00 0.00 C ATOM 88 CD GLU A 7 -21.581 -11.608 -19.231 1.00 0.00 C ATOM 89 OE1 GLU A 7 -20.778 -12.092 -20.010 1.00 0.00 O ATOM 90 OE2 GLU A 7 -22.722 -11.297 -19.532 1.00 0.00 O ATOM 0 H GLU A 7 -21.570 -13.404 -16.118 1.00 0.00 H new ATOM 0 HA GLU A 7 -20.590 -13.833 -18.728 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -19.544 -12.046 -16.480 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -19.067 -11.900 -18.160 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -21.929 -11.655 -17.098 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -20.921 -10.321 -17.624 1.00 0.00 H new ATOM 97 N GLY A 8 -18.549 -14.816 -16.335 1.00 0.00 N ATOM 98 CA GLY A 8 -17.313 -15.616 -16.111 1.00 0.00 C ATOM 99 C GLY A 8 -17.120 -15.857 -14.611 1.00 0.00 C ATOM 100 O GLY A 8 -17.946 -15.487 -13.801 1.00 0.00 O ATOM 0 H GLY A 8 -19.051 -14.543 -15.490 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -17.384 -16.569 -16.636 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -16.449 -15.091 -16.519 1.00 0.00 H new ATOM 104 N VAL A 9 -16.030 -16.469 -14.238 1.00 0.00 N ATOM 105 CA VAL A 9 -15.775 -16.731 -12.794 1.00 0.00 C ATOM 106 C VAL A 9 -14.335 -16.335 -12.458 1.00 0.00 C ATOM 107 O VAL A 9 -13.418 -16.604 -13.208 1.00 0.00 O ATOM 108 CB VAL A 9 -15.980 -18.218 -12.500 1.00 0.00 C ATOM 109 CG1 VAL A 9 -15.701 -18.490 -11.021 1.00 0.00 C ATOM 110 CG2 VAL A 9 -17.422 -18.609 -12.828 1.00 0.00 C ATOM 0 H VAL A 9 -15.303 -16.800 -14.873 1.00 0.00 H new ATOM 0 HA VAL A 9 -16.466 -16.146 -12.187 1.00 0.00 H new ATOM 0 HB VAL A 9 -15.296 -18.806 -13.112 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -15.847 -19.550 -10.812 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -14.673 -18.213 -10.788 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -16.384 -17.902 -10.408 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -17.568 -19.669 -12.619 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -18.106 -18.020 -12.217 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -17.620 -18.417 -13.882 1.00 0.00 H new ATOM 120 N PHE A 10 -14.127 -15.693 -11.342 1.00 0.00 N ATOM 121 CA PHE A 10 -12.746 -15.276 -10.971 1.00 0.00 C ATOM 122 C PHE A 10 -12.322 -15.965 -9.672 1.00 0.00 C ATOM 123 O PHE A 10 -13.066 -16.016 -8.713 1.00 0.00 O ATOM 124 CB PHE A 10 -12.709 -13.760 -10.774 1.00 0.00 C ATOM 125 CG PHE A 10 -12.828 -13.071 -12.112 1.00 0.00 C ATOM 126 CD1 PHE A 10 -14.077 -12.965 -12.735 1.00 0.00 C ATOM 127 CD2 PHE A 10 -11.690 -12.538 -12.727 1.00 0.00 C ATOM 128 CE1 PHE A 10 -14.187 -12.324 -13.976 1.00 0.00 C ATOM 129 CE2 PHE A 10 -11.801 -11.897 -13.967 1.00 0.00 C ATOM 130 CZ PHE A 10 -13.050 -11.791 -14.592 1.00 0.00 C ATOM 0 H PHE A 10 -14.853 -15.439 -10.672 1.00 0.00 H new ATOM 0 HA PHE A 10 -12.061 -15.562 -11.769 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -13.523 -13.448 -10.120 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -11.779 -13.469 -10.286 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -14.955 -13.377 -12.260 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -10.727 -12.621 -12.246 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -15.150 -12.241 -14.457 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -10.923 -11.484 -14.442 1.00 0.00 H new ATOM 0 HZ PHE A 10 -13.135 -11.298 -15.549 1.00 0.00 H new ATOM 140 N TYR A 11 -11.126 -16.487 -9.633 1.00 0.00 N ATOM 141 CA TYR A 11 -10.644 -17.164 -8.396 1.00 0.00 C ATOM 142 C TYR A 11 -9.596 -16.279 -7.719 1.00 0.00 C ATOM 143 O TYR A 11 -8.657 -15.827 -8.344 1.00 0.00 O ATOM 144 CB TYR A 11 -10.018 -18.512 -8.758 1.00 0.00 C ATOM 145 CG TYR A 11 -10.970 -19.291 -9.633 1.00 0.00 C ATOM 146 CD1 TYR A 11 -10.933 -19.133 -11.023 1.00 0.00 C ATOM 147 CD2 TYR A 11 -11.890 -20.173 -9.053 1.00 0.00 C ATOM 148 CE1 TYR A 11 -11.816 -19.857 -11.834 1.00 0.00 C ATOM 149 CE2 TYR A 11 -12.773 -20.897 -9.864 1.00 0.00 C ATOM 150 CZ TYR A 11 -12.735 -20.738 -11.254 1.00 0.00 C ATOM 151 OH TYR A 11 -13.606 -21.451 -12.053 1.00 0.00 O ATOM 0 H TYR A 11 -10.461 -16.474 -10.406 1.00 0.00 H new ATOM 0 HA TYR A 11 -11.481 -17.329 -7.718 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -9.073 -18.358 -9.278 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -9.795 -19.076 -7.852 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -10.223 -18.453 -11.470 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -11.919 -20.295 -7.980 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -11.787 -19.735 -12.907 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -13.483 -21.577 -9.417 1.00 0.00 H new ATOM 0 HH TYR A 11 -13.143 -21.736 -12.869 1.00 0.00 H new ATOM 161 N THR A 12 -9.749 -16.020 -6.449 1.00 0.00 N ATOM 162 CA THR A 12 -8.758 -15.155 -5.745 1.00 0.00 C ATOM 163 C THR A 12 -8.080 -15.947 -4.624 1.00 0.00 C ATOM 164 O THR A 12 -8.675 -16.812 -4.013 1.00 0.00 O ATOM 165 CB THR A 12 -9.476 -13.943 -5.149 1.00 0.00 C ATOM 166 OG1 THR A 12 -10.177 -14.339 -3.978 1.00 0.00 O ATOM 167 CG2 THR A 12 -10.463 -13.377 -6.170 1.00 0.00 C ATOM 0 H THR A 12 -10.513 -16.368 -5.870 1.00 0.00 H new ATOM 0 HA THR A 12 -8.002 -14.822 -6.456 1.00 0.00 H new ATOM 0 HB THR A 12 -8.744 -13.177 -4.894 1.00 0.00 H new ATOM 0 HG1 THR A 12 -10.835 -15.028 -4.208 1.00 0.00 H new ATOM 0 HG21 THR A 12 -10.973 -12.514 -5.743 1.00 0.00 H new ATOM 0 HG22 THR A 12 -9.924 -13.073 -7.067 1.00 0.00 H new ATOM 0 HG23 THR A 12 -11.197 -14.141 -6.429 1.00 0.00 H new ATOM 175 N ASP A 13 -6.838 -15.651 -4.351 1.00 0.00 N ATOM 176 CA ASP A 13 -6.116 -16.378 -3.269 1.00 0.00 C ATOM 177 C ASP A 13 -5.285 -15.378 -2.460 1.00 0.00 C ATOM 178 O ASP A 13 -4.783 -14.406 -2.988 1.00 0.00 O ATOM 179 CB ASP A 13 -5.191 -17.428 -3.887 1.00 0.00 C ATOM 180 CG ASP A 13 -4.591 -18.295 -2.778 1.00 0.00 C ATOM 181 OD1 ASP A 13 -4.827 -17.990 -1.621 1.00 0.00 O ATOM 182 OD2 ASP A 13 -3.907 -19.251 -3.106 1.00 0.00 O ATOM 0 H ASP A 13 -6.292 -14.936 -4.832 1.00 0.00 H new ATOM 0 HA ASP A 13 -6.836 -16.871 -2.616 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -5.747 -18.050 -4.589 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -4.397 -16.941 -4.452 1.00 0.00 H new ATOM 187 N GLY A 14 -5.139 -15.606 -1.183 1.00 0.00 N ATOM 188 CA GLY A 14 -4.343 -14.661 -0.349 1.00 0.00 C ATOM 189 C GLY A 14 -3.409 -15.450 0.571 1.00 0.00 C ATOM 190 O GLY A 14 -3.793 -16.438 1.165 1.00 0.00 O ATOM 0 H GLY A 14 -5.535 -16.402 -0.683 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -3.763 -13.996 -0.989 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -5.009 -14.034 0.244 1.00 0.00 H new ATOM 194 N SER A 15 -2.183 -15.017 0.697 1.00 0.00 N ATOM 195 CA SER A 15 -1.223 -15.738 1.580 1.00 0.00 C ATOM 196 C SER A 15 -0.313 -14.722 2.274 1.00 0.00 C ATOM 197 O SER A 15 -0.197 -13.589 1.852 1.00 0.00 O ATOM 198 CB SER A 15 -0.374 -16.694 0.740 1.00 0.00 C ATOM 199 OG SER A 15 0.498 -15.944 -0.093 1.00 0.00 O ATOM 0 H SER A 15 -1.805 -14.195 0.226 1.00 0.00 H new ATOM 0 HA SER A 15 -1.773 -16.307 2.329 1.00 0.00 H new ATOM 0 HB2 SER A 15 0.203 -17.352 1.390 1.00 0.00 H new ATOM 0 HB3 SER A 15 -1.017 -17.330 0.132 1.00 0.00 H new ATOM 0 HG SER A 15 1.043 -16.556 -0.630 1.00 0.00 H new ATOM 205 N ALA A 16 0.334 -15.117 3.336 1.00 0.00 N ATOM 206 CA ALA A 16 1.236 -14.170 4.052 1.00 0.00 C ATOM 207 C ALA A 16 2.329 -14.954 4.782 1.00 0.00 C ATOM 208 O ALA A 16 2.107 -16.047 5.264 1.00 0.00 O ATOM 209 CB ALA A 16 0.424 -13.362 5.067 1.00 0.00 C ATOM 0 H ALA A 16 0.278 -16.053 3.739 1.00 0.00 H new ATOM 0 HA ALA A 16 1.696 -13.494 3.332 1.00 0.00 H new ATOM 0 HB1 ALA A 16 1.083 -12.669 5.591 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -0.353 -12.801 4.548 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -0.037 -14.039 5.786 1.00 0.00 H new ATOM 215 N ILE A 17 3.509 -14.402 4.867 1.00 0.00 N ATOM 216 CA ILE A 17 4.616 -15.114 5.566 1.00 0.00 C ATOM 217 C ILE A 17 5.048 -14.303 6.789 1.00 0.00 C ATOM 218 O ILE A 17 5.143 -13.092 6.741 1.00 0.00 O ATOM 219 CB ILE A 17 5.803 -15.272 4.613 1.00 0.00 C ATOM 220 CG1 ILE A 17 5.357 -16.032 3.364 1.00 0.00 C ATOM 221 CG2 ILE A 17 6.918 -16.049 5.312 1.00 0.00 C ATOM 222 CD1 ILE A 17 6.524 -16.123 2.378 1.00 0.00 C ATOM 0 H ILE A 17 3.754 -13.489 4.483 1.00 0.00 H new ATOM 0 HA ILE A 17 4.273 -16.099 5.884 1.00 0.00 H new ATOM 0 HB ILE A 17 6.172 -14.287 4.326 1.00 0.00 H new ATOM 0 HG12 ILE A 17 5.018 -17.032 3.635 1.00 0.00 H new ATOM 0 HG13 ILE A 17 4.512 -15.524 2.898 1.00 0.00 H new ATOM 0 HG21 ILE A 17 7.764 -16.162 4.633 1.00 0.00 H new ATOM 0 HG22 ILE A 17 7.237 -15.506 6.202 1.00 0.00 H new ATOM 0 HG23 ILE A 17 6.550 -17.034 5.600 1.00 0.00 H new ATOM 0 HD11 ILE A 17 6.206 -16.665 1.487 1.00 0.00 H new ATOM 0 HD12 ILE A 17 6.843 -15.119 2.098 1.00 0.00 H new ATOM 0 HD13 ILE A 17 7.355 -16.650 2.846 1.00 0.00 H new ATOM 234 N LYS A 18 5.309 -14.960 7.886 1.00 0.00 N ATOM 235 CA LYS A 18 5.732 -14.224 9.110 1.00 0.00 C ATOM 236 C LYS A 18 7.193 -14.554 9.427 1.00 0.00 C ATOM 237 O LYS A 18 7.567 -15.703 9.551 1.00 0.00 O ATOM 238 CB LYS A 18 4.847 -14.641 10.287 1.00 0.00 C ATOM 239 CG LYS A 18 3.413 -14.169 10.035 1.00 0.00 C ATOM 240 CD LYS A 18 2.567 -14.419 11.286 1.00 0.00 C ATOM 241 CE LYS A 18 1.101 -14.099 10.982 1.00 0.00 C ATOM 242 NZ LYS A 18 0.936 -12.626 10.830 1.00 0.00 N ATOM 0 H LYS A 18 5.248 -15.973 7.987 1.00 0.00 H new ATOM 0 HA LYS A 18 5.631 -13.152 8.941 1.00 0.00 H new ATOM 0 HB2 LYS A 18 4.869 -15.724 10.408 1.00 0.00 H new ATOM 0 HB3 LYS A 18 5.227 -14.209 11.213 1.00 0.00 H new ATOM 0 HG2 LYS A 18 3.407 -13.108 9.784 1.00 0.00 H new ATOM 0 HG3 LYS A 18 2.988 -14.700 9.183 1.00 0.00 H new ATOM 0 HD2 LYS A 18 2.666 -15.457 11.603 1.00 0.00 H new ATOM 0 HD3 LYS A 18 2.923 -13.799 12.109 1.00 0.00 H new ATOM 0 HE2 LYS A 18 0.788 -14.607 10.070 1.00 0.00 H new ATOM 0 HE3 LYS A 18 0.463 -14.466 11.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -0.076 -12.394 10.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 1.359 -12.143 11.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 1.410 -12.312 9.960 1.00 0.00 H new ATOM 256 N SER A 19 8.020 -13.554 9.560 1.00 0.00 N ATOM 257 CA SER A 19 9.456 -13.807 9.868 1.00 0.00 C ATOM 258 C SER A 19 9.821 -13.104 11.178 1.00 0.00 C ATOM 259 O SER A 19 9.175 -12.158 11.584 1.00 0.00 O ATOM 260 CB SER A 19 10.322 -13.259 8.731 1.00 0.00 C ATOM 261 OG SER A 19 11.624 -12.973 9.220 1.00 0.00 O ATOM 0 H SER A 19 7.763 -12.571 9.469 1.00 0.00 H new ATOM 0 HA SER A 19 9.629 -14.878 9.970 1.00 0.00 H new ATOM 0 HB2 SER A 19 10.378 -13.986 7.920 1.00 0.00 H new ATOM 0 HB3 SER A 19 9.871 -12.356 8.319 1.00 0.00 H new ATOM 0 HG SER A 19 12.178 -12.624 8.491 1.00 0.00 H new ATOM 267 N PRO A 20 10.881 -13.579 11.853 1.00 0.00 N ATOM 268 CA PRO A 20 11.336 -12.999 13.124 1.00 0.00 C ATOM 269 C PRO A 20 11.873 -11.575 12.947 1.00 0.00 C ATOM 270 O PRO A 20 11.983 -10.822 13.894 1.00 0.00 O ATOM 271 CB PRO A 20 12.460 -13.939 13.563 1.00 0.00 C ATOM 272 CG PRO A 20 12.940 -14.558 12.295 1.00 0.00 C ATOM 273 CD PRO A 20 11.720 -14.715 11.434 1.00 0.00 C ATOM 0 HA PRO A 20 10.526 -12.916 13.848 1.00 0.00 H new ATOM 0 HB2 PRO A 20 13.259 -13.395 14.067 1.00 0.00 H new ATOM 0 HB3 PRO A 20 12.098 -14.693 14.261 1.00 0.00 H new ATOM 0 HG2 PRO A 20 13.684 -13.928 11.809 1.00 0.00 H new ATOM 0 HG3 PRO A 20 13.413 -15.522 12.484 1.00 0.00 H new ATOM 0 HD2 PRO A 20 11.964 -14.668 10.373 1.00 0.00 H new ATOM 0 HD3 PRO A 20 11.224 -15.670 11.605 1.00 0.00 H new ATOM 281 N ASP A 21 12.204 -11.196 11.743 1.00 0.00 N ATOM 282 CA ASP A 21 12.725 -9.818 11.517 1.00 0.00 C ATOM 283 C ASP A 21 11.546 -8.854 11.346 1.00 0.00 C ATOM 284 O ASP A 21 11.303 -8.008 12.182 1.00 0.00 O ATOM 285 CB ASP A 21 13.598 -9.798 10.260 1.00 0.00 C ATOM 286 CG ASP A 21 15.068 -9.672 10.662 1.00 0.00 C ATOM 287 OD1 ASP A 21 15.378 -9.972 11.804 1.00 0.00 O ATOM 288 OD2 ASP A 21 15.860 -9.279 9.823 1.00 0.00 O ATOM 0 H ASP A 21 12.137 -11.779 10.909 1.00 0.00 H new ATOM 0 HA ASP A 21 13.326 -9.509 12.372 1.00 0.00 H new ATOM 0 HB2 ASP A 21 13.445 -10.710 9.683 1.00 0.00 H new ATOM 0 HB3 ASP A 21 13.312 -8.964 9.619 1.00 0.00 H new ATOM 293 N PRO A 22 10.797 -8.994 10.239 1.00 0.00 N ATOM 294 CA PRO A 22 9.637 -8.141 9.961 1.00 0.00 C ATOM 295 C PRO A 22 8.452 -8.490 10.866 1.00 0.00 C ATOM 296 O PRO A 22 7.352 -8.720 10.403 1.00 0.00 O ATOM 297 CB PRO A 22 9.292 -8.466 8.509 1.00 0.00 C ATOM 298 CG PRO A 22 9.819 -9.845 8.292 1.00 0.00 C ATOM 299 CD PRO A 22 11.024 -9.990 9.179 1.00 0.00 C ATOM 0 HA PRO A 22 9.852 -7.087 10.136 1.00 0.00 H new ATOM 0 HB2 PRO A 22 8.216 -8.422 8.339 1.00 0.00 H new ATOM 0 HB3 PRO A 22 9.753 -7.754 7.824 1.00 0.00 H new ATOM 0 HG2 PRO A 22 9.064 -10.591 8.539 1.00 0.00 H new ATOM 0 HG3 PRO A 22 10.087 -9.997 7.247 1.00 0.00 H new ATOM 0 HD2 PRO A 22 11.103 -10.998 9.586 1.00 0.00 H new ATOM 0 HD3 PRO A 22 11.948 -9.793 8.635 1.00 0.00 H new ATOM 307 N THR A 23 8.669 -8.539 12.151 1.00 0.00 N ATOM 308 CA THR A 23 7.558 -8.880 13.083 1.00 0.00 C ATOM 309 C THR A 23 6.380 -7.934 12.843 1.00 0.00 C ATOM 310 O THR A 23 5.236 -8.343 12.834 1.00 0.00 O ATOM 311 CB THR A 23 8.042 -8.737 14.528 1.00 0.00 C ATOM 312 OG1 THR A 23 9.246 -9.472 14.697 1.00 0.00 O ATOM 313 CG2 THR A 23 6.975 -9.276 15.481 1.00 0.00 C ATOM 0 H THR A 23 9.569 -8.357 12.596 1.00 0.00 H new ATOM 0 HA THR A 23 7.239 -9.907 12.907 1.00 0.00 H new ATOM 0 HB THR A 23 8.224 -7.685 14.748 1.00 0.00 H new ATOM 0 HG1 THR A 23 9.558 -9.380 15.621 1.00 0.00 H new ATOM 0 HG21 THR A 23 7.321 -9.174 16.510 1.00 0.00 H new ATOM 0 HG22 THR A 23 6.052 -8.711 15.351 1.00 0.00 H new ATOM 0 HG23 THR A 23 6.791 -10.328 15.263 1.00 0.00 H new ATOM 321 N LYS A 24 6.648 -6.672 12.651 1.00 0.00 N ATOM 322 CA LYS A 24 5.540 -5.705 12.413 1.00 0.00 C ATOM 323 C LYS A 24 5.422 -5.421 10.914 1.00 0.00 C ATOM 324 O LYS A 24 4.981 -4.366 10.504 1.00 0.00 O ATOM 325 CB LYS A 24 5.833 -4.401 13.158 1.00 0.00 C ATOM 326 CG LYS A 24 5.914 -4.682 14.660 1.00 0.00 C ATOM 327 CD LYS A 24 6.093 -3.364 15.417 1.00 0.00 C ATOM 328 CE LYS A 24 6.276 -3.652 16.908 1.00 0.00 C ATOM 329 NZ LYS A 24 5.362 -2.780 17.699 1.00 0.00 N ATOM 0 H LYS A 24 7.585 -6.269 12.649 1.00 0.00 H new ATOM 0 HA LYS A 24 4.604 -6.129 12.776 1.00 0.00 H new ATOM 0 HB2 LYS A 24 6.771 -3.971 12.806 1.00 0.00 H new ATOM 0 HB3 LYS A 24 5.051 -3.670 12.955 1.00 0.00 H new ATOM 0 HG2 LYS A 24 5.008 -5.186 14.996 1.00 0.00 H new ATOM 0 HG3 LYS A 24 6.748 -5.351 14.871 1.00 0.00 H new ATOM 0 HD2 LYS A 24 6.958 -2.825 15.031 1.00 0.00 H new ATOM 0 HD3 LYS A 24 5.225 -2.723 15.264 1.00 0.00 H new ATOM 0 HE2 LYS A 24 6.065 -4.701 17.115 1.00 0.00 H new ATOM 0 HE3 LYS A 24 7.311 -3.472 17.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 5.486 -2.976 18.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 5.584 -1.782 17.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 4.377 -2.973 17.428 1.00 0.00 H new ATOM 343 N SER A 25 5.812 -6.356 10.090 1.00 0.00 N ATOM 344 CA SER A 25 5.721 -6.141 8.619 1.00 0.00 C ATOM 345 C SER A 25 4.923 -7.282 7.985 1.00 0.00 C ATOM 346 O SER A 25 3.832 -7.088 7.485 1.00 0.00 O ATOM 347 CB SER A 25 7.129 -6.110 8.022 1.00 0.00 C ATOM 348 OG SER A 25 8.081 -5.949 9.062 1.00 0.00 O ATOM 0 H SER A 25 6.190 -7.260 10.373 1.00 0.00 H new ATOM 0 HA SER A 25 5.220 -5.194 8.420 1.00 0.00 H new ATOM 0 HB2 SER A 25 7.324 -7.033 7.476 1.00 0.00 H new ATOM 0 HB3 SER A 25 7.214 -5.292 7.307 1.00 0.00 H new ATOM 0 HG SER A 25 8.963 -5.771 8.674 1.00 0.00 H new ATOM 354 N ASN A 26 5.458 -8.473 8.004 1.00 0.00 N ATOM 355 CA ASN A 26 4.730 -9.627 7.404 1.00 0.00 C ATOM 356 C ASN A 26 4.528 -9.384 5.907 1.00 0.00 C ATOM 357 O ASN A 26 4.077 -8.333 5.494 1.00 0.00 O ATOM 358 CB ASN A 26 3.368 -9.782 8.083 1.00 0.00 C ATOM 359 CG ASN A 26 3.571 -10.123 9.561 1.00 0.00 C ATOM 360 OD1 ASN A 26 4.626 -10.581 9.951 1.00 0.00 O ATOM 361 ND2 ASN A 26 2.597 -9.917 10.404 1.00 0.00 N ATOM 0 H ASN A 26 6.367 -8.696 8.409 1.00 0.00 H new ATOM 0 HA ASN A 26 5.314 -10.536 7.548 1.00 0.00 H new ATOM 0 HB2 ASN A 26 2.795 -8.860 7.987 1.00 0.00 H new ATOM 0 HB3 ASN A 26 2.793 -10.568 7.593 1.00 0.00 H new ATOM 0 HD21 ASN A 26 2.721 -10.141 11.391 1.00 0.00 H new ATOM 0 HD22 ASN A 26 1.711 -9.532 10.076 1.00 0.00 H new ATOM 368 N ASN A 27 4.854 -10.348 5.090 1.00 0.00 N ATOM 369 CA ASN A 27 4.678 -10.173 3.621 1.00 0.00 C ATOM 370 C ASN A 27 3.463 -10.981 3.158 1.00 0.00 C ATOM 371 O ASN A 27 3.272 -12.114 3.552 1.00 0.00 O ATOM 372 CB ASN A 27 5.928 -10.669 2.893 1.00 0.00 C ATOM 373 CG ASN A 27 7.115 -9.773 3.253 1.00 0.00 C ATOM 374 OD1 ASN A 27 6.938 -8.677 3.748 1.00 0.00 O ATOM 375 ND2 ASN A 27 8.329 -10.196 3.023 1.00 0.00 N ATOM 0 H ASN A 27 5.235 -11.250 5.377 1.00 0.00 H new ATOM 0 HA ASN A 27 4.524 -9.118 3.395 1.00 0.00 H new ATOM 0 HB2 ASN A 27 6.139 -11.701 3.172 1.00 0.00 H new ATOM 0 HB3 ASN A 27 5.763 -10.658 1.816 1.00 0.00 H new ATOM 0 HD21 ASN A 27 9.128 -9.607 3.259 1.00 0.00 H new ATOM 0 HD22 ASN A 27 8.479 -11.116 2.608 1.00 0.00 H new ATOM 382 N ALA A 28 2.637 -10.406 2.327 1.00 0.00 N ATOM 383 CA ALA A 28 1.436 -11.142 1.844 1.00 0.00 C ATOM 384 C ALA A 28 1.225 -10.864 0.355 1.00 0.00 C ATOM 385 O ALA A 28 1.507 -9.787 -0.132 1.00 0.00 O ATOM 386 CB ALA A 28 0.206 -10.680 2.628 1.00 0.00 C ATOM 0 H ALA A 28 2.742 -9.459 1.962 1.00 0.00 H new ATOM 0 HA ALA A 28 1.584 -12.211 1.994 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -0.674 -11.218 2.275 1.00 0.00 H new ATOM 0 HB2 ALA A 28 0.354 -10.882 3.689 1.00 0.00 H new ATOM 0 HB3 ALA A 28 0.061 -9.610 2.479 1.00 0.00 H new ATOM 392 N GLY A 29 0.730 -11.828 -0.373 1.00 0.00 N ATOM 393 CA GLY A 29 0.498 -11.621 -1.829 1.00 0.00 C ATOM 394 C GLY A 29 -0.857 -12.218 -2.217 1.00 0.00 C ATOM 395 O GLY A 29 -1.393 -13.064 -1.528 1.00 0.00 O ATOM 0 H GLY A 29 0.476 -12.751 -0.021 1.00 0.00 H new ATOM 0 HA2 GLY A 29 0.520 -10.557 -2.064 1.00 0.00 H new ATOM 0 HA3 GLY A 29 1.294 -12.092 -2.406 1.00 0.00 H new ATOM 399 N MET A 30 -1.416 -11.784 -3.313 1.00 0.00 N ATOM 400 CA MET A 30 -2.736 -12.327 -3.739 1.00 0.00 C ATOM 401 C MET A 30 -2.676 -12.712 -5.219 1.00 0.00 C ATOM 402 O MET A 30 -1.934 -12.138 -5.991 1.00 0.00 O ATOM 403 CB MET A 30 -3.817 -11.265 -3.532 1.00 0.00 C ATOM 404 CG MET A 30 -3.972 -10.981 -2.036 1.00 0.00 C ATOM 405 SD MET A 30 -5.377 -9.870 -1.775 1.00 0.00 S ATOM 406 CE MET A 30 -4.785 -8.508 -2.808 1.00 0.00 C ATOM 0 H MET A 30 -1.016 -11.078 -3.931 1.00 0.00 H new ATOM 0 HA MET A 30 -2.975 -13.208 -3.143 1.00 0.00 H new ATOM 0 HB2 MET A 30 -3.550 -10.350 -4.061 1.00 0.00 H new ATOM 0 HB3 MET A 30 -4.764 -11.609 -3.948 1.00 0.00 H new ATOM 0 HG2 MET A 30 -4.126 -11.913 -1.492 1.00 0.00 H new ATOM 0 HG3 MET A 30 -3.060 -10.530 -1.644 1.00 0.00 H new ATOM 0 HE1 MET A 30 -5.056 -7.558 -2.348 1.00 0.00 H new ATOM 0 HE2 MET A 30 -3.701 -8.569 -2.904 1.00 0.00 H new ATOM 0 HE3 MET A 30 -5.241 -8.576 -3.796 1.00 0.00 H new ATOM 416 N GLY A 31 -3.455 -13.680 -5.622 1.00 0.00 N ATOM 417 CA GLY A 31 -3.443 -14.100 -7.050 1.00 0.00 C ATOM 418 C GLY A 31 -4.881 -14.250 -7.549 1.00 0.00 C ATOM 419 O GLY A 31 -5.690 -14.928 -6.947 1.00 0.00 O ATOM 0 H GLY A 31 -4.099 -14.197 -5.023 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -2.913 -13.363 -7.653 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -2.909 -15.044 -7.158 1.00 0.00 H new ATOM 423 N ILE A 32 -5.208 -13.622 -8.646 1.00 0.00 N ATOM 424 CA ILE A 32 -6.594 -13.729 -9.181 1.00 0.00 C ATOM 425 C ILE A 32 -6.564 -14.433 -10.539 1.00 0.00 C ATOM 426 O ILE A 32 -5.736 -14.144 -11.379 1.00 0.00 O ATOM 427 CB ILE A 32 -7.187 -12.329 -9.344 1.00 0.00 C ATOM 428 CG1 ILE A 32 -7.015 -11.545 -8.042 1.00 0.00 C ATOM 429 CG2 ILE A 32 -8.677 -12.442 -9.677 1.00 0.00 C ATOM 430 CD1 ILE A 32 -7.519 -12.388 -6.868 1.00 0.00 C ATOM 0 H ILE A 32 -4.575 -13.040 -9.194 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.208 -14.304 -8.488 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.671 -11.809 -10.151 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -5.966 -11.289 -7.895 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -7.568 -10.607 -8.094 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -9.100 -11.444 -9.793 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -8.801 -12.999 -10.605 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.192 -12.963 -8.870 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -7.397 -11.830 -5.940 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -8.574 -12.622 -7.014 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -6.946 -13.314 -6.813 1.00 0.00 H new ATOM 442 N VAL A 33 -7.463 -15.353 -10.762 1.00 0.00 N ATOM 443 CA VAL A 33 -7.484 -16.073 -12.065 1.00 0.00 C ATOM 444 C VAL A 33 -8.881 -15.968 -12.681 1.00 0.00 C ATOM 445 O VAL A 33 -9.880 -16.146 -12.013 1.00 0.00 O ATOM 446 CB VAL A 33 -7.136 -17.545 -11.841 1.00 0.00 C ATOM 447 CG1 VAL A 33 -7.029 -18.256 -13.192 1.00 0.00 C ATOM 448 CG2 VAL A 33 -5.799 -17.645 -11.103 1.00 0.00 C ATOM 0 H VAL A 33 -8.183 -15.636 -10.098 1.00 0.00 H new ATOM 0 HA VAL A 33 -6.753 -15.626 -12.739 1.00 0.00 H new ATOM 0 HB VAL A 33 -7.917 -18.017 -11.244 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -6.781 -19.305 -13.032 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.981 -18.184 -13.717 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -6.248 -17.786 -13.790 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -5.550 -18.694 -10.943 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -5.018 -17.173 -11.699 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -5.876 -17.139 -10.141 1.00 0.00 H new ATOM 458 N HIS A 34 -8.959 -15.678 -13.951 1.00 0.00 N ATOM 459 CA HIS A 34 -10.292 -15.563 -14.608 1.00 0.00 C ATOM 460 C HIS A 34 -10.479 -16.719 -15.591 1.00 0.00 C ATOM 461 O HIS A 34 -9.650 -16.962 -16.444 1.00 0.00 O ATOM 462 CB HIS A 34 -10.375 -14.234 -15.362 1.00 0.00 C ATOM 463 CG HIS A 34 -11.758 -14.064 -15.926 1.00 0.00 C ATOM 464 ND1 HIS A 34 -11.993 -13.408 -17.124 1.00 0.00 N ATOM 465 CD2 HIS A 34 -12.991 -14.461 -15.469 1.00 0.00 C ATOM 466 CE1 HIS A 34 -13.321 -13.428 -17.344 1.00 0.00 C ATOM 467 NE2 HIS A 34 -13.976 -14.059 -16.366 1.00 0.00 N ATOM 0 H HIS A 34 -8.158 -15.516 -14.562 1.00 0.00 H new ATOM 0 HA HIS A 34 -11.075 -15.601 -13.850 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -10.140 -13.408 -14.691 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -9.638 -14.212 -16.165 1.00 0.00 H new ATOM 0 HD1 HIS A 34 -11.288 -12.987 -17.729 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -13.169 -15.003 -14.552 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -13.799 -12.987 -18.207 1.00 0.00 H new ATOM 475 N ALA A 35 -11.565 -17.435 -15.479 1.00 0.00 N ATOM 476 CA ALA A 35 -11.804 -18.575 -16.408 1.00 0.00 C ATOM 477 C ALA A 35 -13.093 -18.329 -17.194 1.00 0.00 C ATOM 478 O ALA A 35 -13.835 -17.407 -16.916 1.00 0.00 O ATOM 479 CB ALA A 35 -11.937 -19.870 -15.603 1.00 0.00 C ATOM 0 H ALA A 35 -12.296 -17.280 -14.785 1.00 0.00 H new ATOM 0 HA ALA A 35 -10.966 -18.662 -17.100 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -12.112 -20.704 -16.282 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -11.019 -20.045 -15.042 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -12.775 -19.784 -14.911 1.00 0.00 H new ATOM 485 N THR A 36 -13.368 -19.147 -18.173 1.00 0.00 N ATOM 486 CA THR A 36 -14.611 -18.959 -18.974 1.00 0.00 C ATOM 487 C THR A 36 -15.367 -20.285 -19.061 1.00 0.00 C ATOM 488 O THR A 36 -14.837 -21.335 -18.753 1.00 0.00 O ATOM 489 CB THR A 36 -14.243 -18.486 -20.382 1.00 0.00 C ATOM 490 OG1 THR A 36 -15.425 -18.120 -21.080 1.00 0.00 O ATOM 491 CG2 THR A 36 -13.533 -19.614 -21.133 1.00 0.00 C ATOM 0 H THR A 36 -12.786 -19.937 -18.453 1.00 0.00 H new ATOM 0 HA THR A 36 -15.244 -18.212 -18.494 1.00 0.00 H new ATOM 0 HB THR A 36 -13.579 -17.625 -20.314 1.00 0.00 H new ATOM 0 HG1 THR A 36 -15.191 -17.815 -21.982 1.00 0.00 H new ATOM 0 HG21 THR A 36 -13.272 -19.275 -22.136 1.00 0.00 H new ATOM 0 HG22 THR A 36 -12.626 -19.894 -20.597 1.00 0.00 H new ATOM 0 HG23 THR A 36 -14.195 -20.478 -21.203 1.00 0.00 H new ATOM 499 N TYR A 37 -16.604 -20.248 -19.477 1.00 0.00 N ATOM 500 CA TYR A 37 -17.393 -21.509 -19.582 1.00 0.00 C ATOM 501 C TYR A 37 -17.419 -21.974 -21.040 1.00 0.00 C ATOM 502 O TYR A 37 -18.181 -22.845 -21.411 1.00 0.00 O ATOM 503 CB TYR A 37 -18.821 -21.260 -19.093 1.00 0.00 C ATOM 504 CG TYR A 37 -18.822 -21.159 -17.587 1.00 0.00 C ATOM 505 CD1 TYR A 37 -18.632 -22.308 -16.809 1.00 0.00 C ATOM 506 CD2 TYR A 37 -19.013 -19.918 -16.967 1.00 0.00 C ATOM 507 CE1 TYR A 37 -18.631 -22.215 -15.412 1.00 0.00 C ATOM 508 CE2 TYR A 37 -19.013 -19.825 -15.570 1.00 0.00 C ATOM 509 CZ TYR A 37 -18.821 -20.974 -14.792 1.00 0.00 C ATOM 510 OH TYR A 37 -18.821 -20.883 -13.416 1.00 0.00 O ATOM 0 H TYR A 37 -17.102 -19.400 -19.748 1.00 0.00 H new ATOM 0 HA TYR A 37 -16.932 -22.281 -18.966 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -19.213 -20.342 -19.531 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -19.475 -22.071 -19.415 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -18.486 -23.266 -17.287 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -19.160 -19.032 -17.567 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -18.484 -23.101 -14.812 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -19.161 -18.868 -15.092 1.00 0.00 H new ATOM 0 HH TYR A 37 -18.240 -21.578 -13.042 1.00 0.00 H new ATOM 520 N LYS A 38 -16.585 -21.405 -21.866 1.00 0.00 N ATOM 521 CA LYS A 38 -16.550 -21.815 -23.299 1.00 0.00 C ATOM 522 C LYS A 38 -16.419 -23.340 -23.377 1.00 0.00 C ATOM 523 O LYS A 38 -16.357 -24.010 -22.366 1.00 0.00 O ATOM 524 CB LYS A 38 -15.346 -21.153 -23.972 1.00 0.00 C ATOM 525 CG LYS A 38 -15.833 -20.167 -25.036 1.00 0.00 C ATOM 526 CD LYS A 38 -14.746 -19.983 -26.097 1.00 0.00 C ATOM 527 CE LYS A 38 -13.463 -19.483 -25.429 1.00 0.00 C ATOM 528 NZ LYS A 38 -13.253 -18.047 -25.767 1.00 0.00 N ATOM 0 H LYS A 38 -15.924 -20.672 -21.610 1.00 0.00 H new ATOM 0 HA LYS A 38 -17.464 -21.506 -23.806 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -14.741 -20.633 -23.229 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -14.709 -21.911 -24.428 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -16.748 -20.537 -25.498 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -16.073 -19.208 -24.576 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -14.559 -20.927 -26.609 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -15.077 -19.271 -26.853 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -13.531 -19.607 -24.348 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -12.611 -20.075 -25.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -12.381 -17.707 -25.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -13.170 -17.942 -26.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -14.061 -17.488 -25.426 1.00 0.00 H new ATOM 542 N PRO A 39 -16.372 -23.904 -24.598 1.00 0.00 N ATOM 543 CA PRO A 39 -16.245 -25.357 -24.784 1.00 0.00 C ATOM 544 C PRO A 39 -14.891 -25.874 -24.294 1.00 0.00 C ATOM 545 O PRO A 39 -14.637 -27.062 -24.275 1.00 0.00 O ATOM 546 CB PRO A 39 -16.374 -25.539 -26.297 1.00 0.00 C ATOM 547 CG PRO A 39 -15.962 -24.226 -26.866 1.00 0.00 C ATOM 548 CD PRO A 39 -16.436 -23.190 -25.888 1.00 0.00 C ATOM 0 HA PRO A 39 -16.992 -25.912 -24.217 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -15.735 -26.345 -26.656 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -17.396 -25.792 -26.581 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -14.881 -24.177 -26.994 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -16.407 -24.069 -27.849 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -15.797 -22.307 -25.893 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -17.448 -22.853 -26.114 1.00 0.00 H new ATOM 556 N GLU A 40 -14.024 -24.988 -23.887 1.00 0.00 N ATOM 557 CA GLU A 40 -12.691 -25.423 -23.387 1.00 0.00 C ATOM 558 C GLU A 40 -12.332 -24.604 -22.145 1.00 0.00 C ATOM 559 O GLU A 40 -11.996 -23.440 -22.234 1.00 0.00 O ATOM 560 CB GLU A 40 -11.637 -25.198 -24.472 1.00 0.00 C ATOM 561 CG GLU A 40 -10.307 -25.806 -24.023 1.00 0.00 C ATOM 562 CD GLU A 40 -9.225 -25.483 -25.056 1.00 0.00 C ATOM 563 OE1 GLU A 40 -9.547 -24.843 -26.042 1.00 0.00 O ATOM 564 OE2 GLU A 40 -8.092 -25.883 -24.842 1.00 0.00 O ATOM 0 H GLU A 40 -14.182 -23.980 -23.879 1.00 0.00 H new ATOM 0 HA GLU A 40 -12.722 -26.482 -23.133 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -11.960 -25.653 -25.408 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -11.516 -24.131 -24.661 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -10.024 -25.409 -23.048 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -10.408 -26.886 -23.911 1.00 0.00 H new ATOM 571 N TYR A 41 -12.402 -25.203 -20.988 1.00 0.00 N ATOM 572 CA TYR A 41 -12.068 -24.457 -19.742 1.00 0.00 C ATOM 573 C TYR A 41 -10.672 -23.845 -19.873 1.00 0.00 C ATOM 574 O TYR A 41 -9.696 -24.537 -20.082 1.00 0.00 O ATOM 575 CB TYR A 41 -12.094 -25.418 -18.552 1.00 0.00 C ATOM 576 CG TYR A 41 -12.025 -24.629 -17.266 1.00 0.00 C ATOM 577 CD1 TYR A 41 -13.179 -24.028 -16.750 1.00 0.00 C ATOM 578 CD2 TYR A 41 -10.805 -24.498 -16.590 1.00 0.00 C ATOM 579 CE1 TYR A 41 -13.115 -23.297 -15.557 1.00 0.00 C ATOM 580 CE2 TYR A 41 -10.741 -23.768 -15.398 1.00 0.00 C ATOM 581 CZ TYR A 41 -11.895 -23.167 -14.882 1.00 0.00 C ATOM 582 OH TYR A 41 -11.831 -22.447 -13.707 1.00 0.00 O ATOM 0 H TYR A 41 -12.676 -26.176 -20.852 1.00 0.00 H new ATOM 0 HA TYR A 41 -12.799 -23.664 -19.585 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -13.004 -26.018 -18.575 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -11.254 -26.111 -18.612 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -14.119 -24.128 -17.272 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -9.914 -24.960 -16.989 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -14.006 -22.834 -15.158 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -9.801 -23.668 -14.876 1.00 0.00 H new ATOM 0 HH TYR A 41 -10.912 -22.456 -13.367 1.00 0.00 H new ATOM 592 N GLN A 42 -10.570 -22.549 -19.754 1.00 0.00 N ATOM 593 CA GLN A 42 -9.238 -21.895 -19.874 1.00 0.00 C ATOM 594 C GLN A 42 -9.234 -20.593 -19.070 1.00 0.00 C ATOM 595 O GLN A 42 -10.266 -20.008 -18.811 1.00 0.00 O ATOM 596 CB GLN A 42 -8.953 -21.587 -21.346 1.00 0.00 C ATOM 597 CG GLN A 42 -8.703 -22.895 -22.100 1.00 0.00 C ATOM 598 CD GLN A 42 -8.311 -22.580 -23.545 1.00 0.00 C ATOM 599 OE1 GLN A 42 -8.627 -21.525 -24.057 1.00 0.00 O ATOM 600 NE2 GLN A 42 -7.630 -23.459 -24.231 1.00 0.00 N ATOM 0 H GLN A 42 -11.351 -21.917 -19.579 1.00 0.00 H new ATOM 0 HA GLN A 42 -8.469 -22.563 -19.486 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -9.796 -21.055 -21.787 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -8.084 -20.934 -21.431 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -7.911 -23.463 -21.612 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -9.599 -23.516 -22.081 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -7.364 -24.345 -23.802 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -7.364 -23.259 -25.195 1.00 0.00 H new ATOM 609 N VAL A 43 -8.078 -20.136 -18.672 1.00 0.00 N ATOM 610 CA VAL A 43 -8.005 -18.873 -17.885 1.00 0.00 C ATOM 611 C VAL A 43 -7.867 -17.684 -18.838 1.00 0.00 C ATOM 612 O VAL A 43 -6.907 -17.574 -19.574 1.00 0.00 O ATOM 613 CB VAL A 43 -6.790 -18.922 -16.957 1.00 0.00 C ATOM 614 CG1 VAL A 43 -6.884 -20.158 -16.058 1.00 0.00 C ATOM 615 CG2 VAL A 43 -5.513 -18.996 -17.795 1.00 0.00 C ATOM 0 H VAL A 43 -7.180 -20.583 -18.858 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.913 -18.761 -17.293 1.00 0.00 H new ATOM 0 HB VAL A 43 -6.768 -18.025 -16.339 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -6.018 -20.193 -15.396 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -7.795 -20.106 -15.461 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -6.906 -21.056 -16.675 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -4.646 -19.031 -17.135 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -5.535 -19.894 -18.413 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -5.446 -18.116 -18.435 1.00 0.00 H new ATOM 625 N LEU A 44 -8.818 -16.790 -18.829 1.00 0.00 N ATOM 626 CA LEU A 44 -8.737 -15.609 -19.734 1.00 0.00 C ATOM 627 C LEU A 44 -7.453 -14.831 -19.439 1.00 0.00 C ATOM 628 O LEU A 44 -6.732 -14.440 -20.336 1.00 0.00 O ATOM 629 CB LEU A 44 -9.946 -14.701 -19.499 1.00 0.00 C ATOM 630 CG LEU A 44 -11.232 -15.475 -19.796 1.00 0.00 C ATOM 631 CD1 LEU A 44 -12.421 -14.512 -19.779 1.00 0.00 C ATOM 632 CD2 LEU A 44 -11.127 -16.132 -21.174 1.00 0.00 C ATOM 0 H LEU A 44 -9.646 -16.826 -18.235 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.731 -15.945 -20.771 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.953 -14.346 -18.468 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -9.883 -13.821 -20.139 1.00 0.00 H new ATOM 0 HG LEU A 44 -11.376 -16.245 -19.038 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -13.338 -15.062 -19.990 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -12.497 -14.045 -18.797 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -12.277 -13.742 -20.537 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -12.043 -16.683 -21.385 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -10.983 -15.364 -21.933 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.280 -16.818 -21.186 1.00 0.00 H new ATOM 644 N ASN A 45 -7.162 -14.605 -18.188 1.00 0.00 N ATOM 645 CA ASN A 45 -5.925 -13.855 -17.833 1.00 0.00 C ATOM 646 C ASN A 45 -5.591 -14.093 -16.359 1.00 0.00 C ATOM 647 O ASN A 45 -6.385 -14.627 -15.611 1.00 0.00 O ATOM 648 CB ASN A 45 -6.150 -12.360 -18.068 1.00 0.00 C ATOM 649 CG ASN A 45 -6.095 -12.065 -19.568 1.00 0.00 C ATOM 650 OD1 ASN A 45 -5.236 -12.565 -20.266 1.00 0.00 O ATOM 651 ND2 ASN A 45 -6.983 -11.269 -20.096 1.00 0.00 N ATOM 0 H ASN A 45 -7.728 -14.908 -17.395 1.00 0.00 H new ATOM 0 HA ASN A 45 -5.099 -14.201 -18.455 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -7.116 -12.059 -17.663 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -5.390 -11.780 -17.545 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -6.956 -11.066 -21.095 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -7.704 -10.849 -19.510 1.00 0.00 H new ATOM 658 N GLN A 46 -4.420 -13.703 -15.936 1.00 0.00 N ATOM 659 CA GLN A 46 -4.037 -13.908 -14.510 1.00 0.00 C ATOM 660 C GLN A 46 -3.701 -12.559 -13.872 1.00 0.00 C ATOM 661 O GLN A 46 -3.162 -11.677 -14.511 1.00 0.00 O ATOM 662 CB GLN A 46 -2.816 -14.827 -14.439 1.00 0.00 C ATOM 663 CG GLN A 46 -3.167 -16.187 -15.046 1.00 0.00 C ATOM 664 CD GLN A 46 -1.922 -17.076 -15.064 1.00 0.00 C ATOM 665 OE1 GLN A 46 -0.816 -16.594 -14.922 1.00 0.00 O ATOM 666 NE2 GLN A 46 -2.056 -18.362 -15.232 1.00 0.00 N ATOM 0 H GLN A 46 -3.712 -13.252 -16.515 1.00 0.00 H new ATOM 0 HA GLN A 46 -4.867 -14.365 -13.972 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -1.980 -14.381 -14.977 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -2.499 -14.950 -13.403 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -3.958 -16.663 -14.466 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -3.549 -16.057 -16.059 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -2.985 -18.767 -15.351 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -1.232 -18.963 -15.244 1.00 0.00 H new ATOM 675 N TRP A 47 -4.017 -12.390 -12.618 1.00 0.00 N ATOM 676 CA TRP A 47 -3.718 -11.096 -11.943 1.00 0.00 C ATOM 677 C TRP A 47 -2.966 -11.360 -10.636 1.00 0.00 C ATOM 678 O TRP A 47 -3.267 -12.288 -9.912 1.00 0.00 O ATOM 679 CB TRP A 47 -5.027 -10.365 -11.638 1.00 0.00 C ATOM 680 CG TRP A 47 -4.826 -8.894 -11.805 1.00 0.00 C ATOM 681 CD1 TRP A 47 -4.406 -8.052 -10.833 1.00 0.00 C ATOM 682 CD2 TRP A 47 -5.027 -8.076 -12.995 1.00 0.00 C ATOM 683 NE1 TRP A 47 -4.337 -6.770 -11.350 1.00 0.00 N ATOM 684 CE2 TRP A 47 -4.710 -6.734 -12.679 1.00 0.00 C ATOM 685 CE3 TRP A 47 -5.449 -8.367 -14.306 1.00 0.00 C ATOM 686 CZ2 TRP A 47 -4.807 -5.716 -13.628 1.00 0.00 C ATOM 687 CZ3 TRP A 47 -5.549 -7.344 -15.264 1.00 0.00 C ATOM 688 CH2 TRP A 47 -5.229 -6.022 -14.925 1.00 0.00 C ATOM 0 H TRP A 47 -4.469 -13.092 -12.032 1.00 0.00 H new ATOM 0 HA TRP A 47 -3.101 -10.481 -12.598 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -5.815 -10.713 -12.306 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -5.351 -10.586 -10.621 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -4.164 -8.334 -9.819 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -4.046 -5.952 -10.815 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -5.697 -9.382 -14.577 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -4.558 -4.699 -13.363 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -5.874 -7.578 -16.267 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -5.308 -5.240 -15.666 1.00 0.00 H new ATOM 699 N SER A 48 -1.990 -10.551 -10.330 1.00 0.00 N ATOM 700 CA SER A 48 -1.220 -10.754 -9.070 1.00 0.00 C ATOM 701 C SER A 48 -1.242 -9.463 -8.248 1.00 0.00 C ATOM 702 O SER A 48 -0.937 -8.396 -8.744 1.00 0.00 O ATOM 703 CB SER A 48 0.227 -11.117 -9.409 1.00 0.00 C ATOM 704 OG SER A 48 0.934 -11.412 -8.214 1.00 0.00 O ATOM 0 H SER A 48 -1.692 -9.758 -10.898 1.00 0.00 H new ATOM 0 HA SER A 48 -1.671 -11.562 -8.494 1.00 0.00 H new ATOM 0 HB2 SER A 48 0.250 -11.976 -10.079 1.00 0.00 H new ATOM 0 HB3 SER A 48 0.707 -10.291 -9.933 1.00 0.00 H new ATOM 0 HG SER A 48 1.860 -11.646 -8.431 1.00 0.00 H new ATOM 710 N ILE A 49 -1.601 -9.549 -6.997 1.00 0.00 N ATOM 711 CA ILE A 49 -1.642 -8.325 -6.149 1.00 0.00 C ATOM 712 C ILE A 49 -0.825 -8.554 -4.877 1.00 0.00 C ATOM 713 O ILE A 49 -1.348 -8.956 -3.856 1.00 0.00 O ATOM 714 CB ILE A 49 -3.093 -8.014 -5.774 1.00 0.00 C ATOM 715 CG1 ILE A 49 -3.936 -7.900 -7.046 1.00 0.00 C ATOM 716 CG2 ILE A 49 -3.149 -6.692 -5.005 1.00 0.00 C ATOM 717 CD1 ILE A 49 -4.909 -9.080 -7.122 1.00 0.00 C ATOM 0 H ILE A 49 -1.868 -10.413 -6.526 1.00 0.00 H new ATOM 0 HA ILE A 49 -1.220 -7.486 -6.703 1.00 0.00 H new ATOM 0 HB ILE A 49 -3.486 -8.815 -5.148 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -4.487 -6.960 -7.046 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -3.290 -7.891 -7.924 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -4.182 -6.470 -4.738 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -2.549 -6.773 -4.099 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -2.756 -5.890 -5.630 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -5.509 -8.999 -8.028 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -4.347 -10.014 -7.141 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -5.564 -9.068 -6.251 1.00 0.00 H new ATOM 729 N PRO A 50 0.488 -8.289 -4.944 1.00 0.00 N ATOM 730 CA PRO A 50 1.392 -8.460 -3.800 1.00 0.00 C ATOM 731 C PRO A 50 1.142 -7.405 -2.718 1.00 0.00 C ATOM 732 O PRO A 50 1.073 -6.225 -2.995 1.00 0.00 O ATOM 733 CB PRO A 50 2.780 -8.266 -4.408 1.00 0.00 C ATOM 734 CG PRO A 50 2.548 -7.421 -5.615 1.00 0.00 C ATOM 735 CD PRO A 50 1.192 -7.800 -6.142 1.00 0.00 C ATOM 0 HA PRO A 50 1.258 -9.426 -3.312 1.00 0.00 H new ATOM 0 HB2 PRO A 50 3.455 -7.777 -3.706 1.00 0.00 H new ATOM 0 HB3 PRO A 50 3.233 -9.221 -4.674 1.00 0.00 H new ATOM 0 HG2 PRO A 50 2.584 -6.362 -5.361 1.00 0.00 H new ATOM 0 HG3 PRO A 50 3.319 -7.595 -6.365 1.00 0.00 H new ATOM 0 HD2 PRO A 50 0.681 -6.947 -6.589 1.00 0.00 H new ATOM 0 HD3 PRO A 50 1.260 -8.570 -6.911 1.00 0.00 H new ATOM 743 N LEU A 51 1.005 -7.823 -1.490 1.00 0.00 N ATOM 744 CA LEU A 51 0.758 -6.842 -0.395 1.00 0.00 C ATOM 745 C LEU A 51 2.022 -6.700 0.457 1.00 0.00 C ATOM 746 O LEU A 51 2.825 -7.606 0.549 1.00 0.00 O ATOM 747 CB LEU A 51 -0.395 -7.336 0.481 1.00 0.00 C ATOM 748 CG LEU A 51 -1.598 -7.670 -0.402 1.00 0.00 C ATOM 749 CD1 LEU A 51 -2.781 -8.079 0.479 1.00 0.00 C ATOM 750 CD2 LEU A 51 -1.979 -6.441 -1.229 1.00 0.00 C ATOM 0 H LEU A 51 1.053 -8.799 -1.197 1.00 0.00 H new ATOM 0 HA LEU A 51 0.499 -5.874 -0.825 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.087 -8.218 1.043 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.666 -6.572 1.209 1.00 0.00 H new ATOM 0 HG LEU A 51 -1.342 -8.493 -1.069 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -3.638 -8.317 -0.151 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.510 -8.955 1.069 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.038 -7.257 1.147 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.836 -6.678 -1.859 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -2.235 -5.618 -0.561 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.137 -6.150 -1.857 1.00 0.00 H new ATOM 762 N GLY A 52 2.201 -5.568 1.081 1.00 0.00 N ATOM 763 CA GLY A 52 3.412 -5.366 1.926 1.00 0.00 C ATOM 764 C GLY A 52 2.985 -4.963 3.340 1.00 0.00 C ATOM 765 O GLY A 52 3.546 -5.411 4.319 1.00 0.00 O ATOM 0 H GLY A 52 1.561 -4.774 1.042 1.00 0.00 H new ATOM 0 HA2 GLY A 52 4.002 -6.282 1.960 1.00 0.00 H new ATOM 0 HA3 GLY A 52 4.047 -4.594 1.492 1.00 0.00 H new ATOM 769 N ASN A 53 1.997 -4.118 3.452 1.00 0.00 N ATOM 770 CA ASN A 53 1.536 -3.687 4.802 1.00 0.00 C ATOM 771 C ASN A 53 0.179 -4.324 5.106 1.00 0.00 C ATOM 772 O ASN A 53 -0.648 -3.753 5.790 1.00 0.00 O ATOM 773 CB ASN A 53 1.404 -2.163 4.832 1.00 0.00 C ATOM 774 CG ASN A 53 2.791 -1.528 4.710 1.00 0.00 C ATOM 775 OD1 ASN A 53 3.793 -2.199 4.858 1.00 0.00 O ATOM 776 ND2 ASN A 53 2.892 -0.255 4.442 1.00 0.00 N ATOM 0 H ASN A 53 1.490 -3.708 2.668 1.00 0.00 H new ATOM 0 HA ASN A 53 2.261 -4.004 5.552 1.00 0.00 H new ATOM 0 HB2 ASN A 53 0.765 -1.827 4.015 1.00 0.00 H new ATOM 0 HB3 ASN A 53 0.928 -1.847 5.760 1.00 0.00 H new ATOM 0 HD21 ASN A 53 3.812 0.177 4.357 1.00 0.00 H new ATOM 0 HD22 ASN A 53 2.051 0.308 4.318 1.00 0.00 H new ATOM 783 N HIS A 54 -0.058 -5.505 4.603 1.00 0.00 N ATOM 784 CA HIS A 54 -1.361 -6.178 4.864 1.00 0.00 C ATOM 785 C HIS A 54 -1.116 -7.507 5.579 1.00 0.00 C ATOM 786 O HIS A 54 -0.133 -8.180 5.340 1.00 0.00 O ATOM 787 CB HIS A 54 -2.075 -6.440 3.535 1.00 0.00 C ATOM 788 CG HIS A 54 -2.377 -5.130 2.861 1.00 0.00 C ATOM 789 ND1 HIS A 54 -1.445 -4.469 2.076 1.00 0.00 N ATOM 790 CD2 HIS A 54 -3.505 -4.347 2.842 1.00 0.00 C ATOM 791 CE1 HIS A 54 -2.023 -3.342 1.623 1.00 0.00 C ATOM 792 NE2 HIS A 54 -3.279 -3.218 2.060 1.00 0.00 N ATOM 0 H HIS A 54 0.595 -6.032 4.023 1.00 0.00 H new ATOM 0 HA HIS A 54 -1.981 -5.537 5.491 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -1.450 -7.057 2.890 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -2.998 -6.993 3.709 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -4.428 -4.573 3.356 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -1.531 -2.624 0.983 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -3.932 -2.459 1.863 1.00 0.00 H new ATOM 800 N THR A 55 -2.003 -7.892 6.457 1.00 0.00 N ATOM 801 CA THR A 55 -1.820 -9.179 7.187 1.00 0.00 C ATOM 802 C THR A 55 -2.484 -10.306 6.394 1.00 0.00 C ATOM 803 O THR A 55 -3.227 -10.066 5.463 1.00 0.00 O ATOM 804 CB THR A 55 -2.460 -9.092 8.584 1.00 0.00 C ATOM 805 OG1 THR A 55 -3.693 -9.799 8.586 1.00 0.00 O ATOM 806 CG2 THR A 55 -2.713 -7.630 8.961 1.00 0.00 C ATOM 0 H THR A 55 -2.846 -7.371 6.700 1.00 0.00 H new ATOM 0 HA THR A 55 -0.754 -9.380 7.297 1.00 0.00 H new ATOM 0 HB THR A 55 -1.780 -9.534 9.312 1.00 0.00 H new ATOM 0 HG1 THR A 55 -4.100 -9.745 9.476 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.166 -7.583 9.951 1.00 0.00 H new ATOM 0 HG22 THR A 55 -1.768 -7.087 8.968 1.00 0.00 H new ATOM 0 HG23 THR A 55 -3.386 -7.178 8.232 1.00 0.00 H new ATOM 814 N ALA A 56 -2.228 -11.533 6.757 1.00 0.00 N ATOM 815 CA ALA A 56 -2.853 -12.669 6.023 1.00 0.00 C ATOM 816 C ALA A 56 -4.353 -12.411 5.884 1.00 0.00 C ATOM 817 O ALA A 56 -4.951 -12.692 4.864 1.00 0.00 O ATOM 818 CB ALA A 56 -2.628 -13.966 6.802 1.00 0.00 C ATOM 0 H ALA A 56 -1.615 -11.797 7.528 1.00 0.00 H new ATOM 0 HA ALA A 56 -2.403 -12.759 5.034 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -3.085 -14.797 6.265 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.558 -14.147 6.907 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -3.080 -13.880 7.790 1.00 0.00 H new ATOM 824 N GLN A 57 -4.965 -11.873 6.903 1.00 0.00 N ATOM 825 CA GLN A 57 -6.427 -11.591 6.832 1.00 0.00 C ATOM 826 C GLN A 57 -6.674 -10.435 5.862 1.00 0.00 C ATOM 827 O GLN A 57 -7.390 -10.570 4.889 1.00 0.00 O ATOM 828 CB GLN A 57 -6.942 -11.212 8.221 1.00 0.00 C ATOM 829 CG GLN A 57 -6.953 -12.451 9.119 1.00 0.00 C ATOM 830 CD GLN A 57 -7.423 -12.060 10.521 1.00 0.00 C ATOM 831 OE1 GLN A 57 -7.552 -10.891 10.826 1.00 0.00 O ATOM 832 NE2 GLN A 57 -7.686 -12.995 11.392 1.00 0.00 N ATOM 0 H GLN A 57 -4.516 -11.616 7.782 1.00 0.00 H new ATOM 0 HA GLN A 57 -6.953 -12.479 6.481 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -6.308 -10.440 8.657 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -7.946 -10.795 8.147 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -7.614 -13.210 8.701 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -5.955 -12.888 9.167 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -7.578 -13.976 11.135 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -8.000 -12.745 12.330 1.00 0.00 H new ATOM 841 N MET A 58 -6.085 -9.297 6.116 1.00 0.00 N ATOM 842 CA MET A 58 -6.287 -8.137 5.204 1.00 0.00 C ATOM 843 C MET A 58 -6.161 -8.605 3.753 1.00 0.00 C ATOM 844 O MET A 58 -6.783 -8.065 2.859 1.00 0.00 O ATOM 845 CB MET A 58 -5.226 -7.072 5.489 1.00 0.00 C ATOM 846 CG MET A 58 -5.478 -6.457 6.867 1.00 0.00 C ATOM 847 SD MET A 58 -4.278 -5.137 7.168 1.00 0.00 S ATOM 848 CE MET A 58 -4.967 -3.933 6.006 1.00 0.00 C ATOM 0 H MET A 58 -5.474 -9.122 6.914 1.00 0.00 H new ATOM 0 HA MET A 58 -7.278 -7.714 5.367 1.00 0.00 H new ATOM 0 HB2 MET A 58 -4.231 -7.516 5.453 1.00 0.00 H new ATOM 0 HB3 MET A 58 -5.257 -6.298 4.722 1.00 0.00 H new ATOM 0 HG2 MET A 58 -6.492 -6.060 6.920 1.00 0.00 H new ATOM 0 HG3 MET A 58 -5.394 -7.222 7.639 1.00 0.00 H new ATOM 0 HE1 MET A 58 -4.162 -3.497 5.414 1.00 0.00 H new ATOM 0 HE2 MET A 58 -5.675 -4.431 5.344 1.00 0.00 H new ATOM 0 HE3 MET A 58 -5.479 -3.146 6.559 1.00 0.00 H new ATOM 858 N ALA A 59 -5.362 -9.609 3.513 1.00 0.00 N ATOM 859 CA ALA A 59 -5.197 -10.115 2.122 1.00 0.00 C ATOM 860 C ALA A 59 -6.418 -10.952 1.736 1.00 0.00 C ATOM 861 O ALA A 59 -6.870 -10.925 0.609 1.00 0.00 O ATOM 862 CB ALA A 59 -3.939 -10.982 2.041 1.00 0.00 C ATOM 0 H ALA A 59 -4.816 -10.100 4.221 1.00 0.00 H new ATOM 0 HA ALA A 59 -5.103 -9.272 1.437 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -3.818 -11.353 1.023 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -3.068 -10.387 2.317 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -4.033 -11.825 2.725 1.00 0.00 H new ATOM 868 N GLU A 60 -6.955 -11.695 2.664 1.00 0.00 N ATOM 869 CA GLU A 60 -8.147 -12.533 2.352 1.00 0.00 C ATOM 870 C GLU A 60 -9.334 -11.627 2.021 1.00 0.00 C ATOM 871 O GLU A 60 -10.106 -11.902 1.124 1.00 0.00 O ATOM 872 CB GLU A 60 -8.491 -13.402 3.564 1.00 0.00 C ATOM 873 CG GLU A 60 -7.415 -14.474 3.744 1.00 0.00 C ATOM 874 CD GLU A 60 -7.753 -15.335 4.964 1.00 0.00 C ATOM 875 OE1 GLU A 60 -8.710 -15.008 5.647 1.00 0.00 O ATOM 876 OE2 GLU A 60 -7.049 -16.304 5.193 1.00 0.00 O ATOM 0 H GLU A 60 -6.620 -11.758 3.625 1.00 0.00 H new ATOM 0 HA GLU A 60 -7.928 -13.172 1.497 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -8.558 -12.785 4.460 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -9.466 -13.870 3.425 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -7.354 -15.097 2.852 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -6.439 -14.007 3.874 1.00 0.00 H new ATOM 883 N ILE A 61 -9.487 -10.547 2.739 1.00 0.00 N ATOM 884 CA ILE A 61 -10.626 -9.625 2.466 1.00 0.00 C ATOM 885 C ILE A 61 -10.386 -8.899 1.140 1.00 0.00 C ATOM 886 O ILE A 61 -11.309 -8.613 0.404 1.00 0.00 O ATOM 887 CB ILE A 61 -10.735 -8.600 3.597 1.00 0.00 C ATOM 888 CG1 ILE A 61 -12.007 -7.773 3.414 1.00 0.00 C ATOM 889 CG2 ILE A 61 -9.517 -7.674 3.568 1.00 0.00 C ATOM 890 CD1 ILE A 61 -12.238 -6.912 4.658 1.00 0.00 C ATOM 0 H ILE A 61 -8.873 -10.264 3.502 1.00 0.00 H new ATOM 0 HA ILE A 61 -11.552 -10.198 2.405 1.00 0.00 H new ATOM 0 HB ILE A 61 -10.773 -9.120 4.554 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -11.918 -7.140 2.531 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -12.861 -8.430 3.250 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -9.595 -6.944 4.374 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -8.609 -8.263 3.699 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -9.478 -7.154 2.611 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -13.145 -6.322 4.529 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -12.345 -7.556 5.531 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -11.388 -6.245 4.802 1.00 0.00 H new ATOM 902 N ALA A 62 -9.154 -8.598 0.832 1.00 0.00 N ATOM 903 CA ALA A 62 -8.857 -7.890 -0.444 1.00 0.00 C ATOM 904 C ALA A 62 -9.117 -8.832 -1.622 1.00 0.00 C ATOM 905 O ALA A 62 -9.535 -8.414 -2.682 1.00 0.00 O ATOM 906 CB ALA A 62 -7.391 -7.452 -0.454 1.00 0.00 C ATOM 0 H ALA A 62 -8.341 -8.812 1.409 1.00 0.00 H new ATOM 0 HA ALA A 62 -9.499 -7.013 -0.532 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -7.172 -6.934 -1.388 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.206 -6.782 0.385 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -6.749 -8.328 -0.367 1.00 0.00 H new ATOM 912 N ALA A 63 -8.872 -10.102 -1.443 1.00 0.00 N ATOM 913 CA ALA A 63 -9.107 -11.068 -2.552 1.00 0.00 C ATOM 914 C ALA A 63 -10.575 -11.012 -2.976 1.00 0.00 C ATOM 915 O ALA A 63 -10.894 -11.014 -4.148 1.00 0.00 O ATOM 916 CB ALA A 63 -8.767 -12.482 -2.076 1.00 0.00 C ATOM 0 H ALA A 63 -8.520 -10.511 -0.578 1.00 0.00 H new ATOM 0 HA ALA A 63 -8.474 -10.808 -3.401 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -8.939 -13.190 -2.887 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.720 -12.523 -1.774 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.400 -12.742 -1.227 1.00 0.00 H new ATOM 922 N VAL A 64 -11.474 -10.962 -2.031 1.00 0.00 N ATOM 923 CA VAL A 64 -12.922 -10.907 -2.380 1.00 0.00 C ATOM 924 C VAL A 64 -13.253 -9.538 -2.980 1.00 0.00 C ATOM 925 O VAL A 64 -13.855 -9.440 -4.030 1.00 0.00 O ATOM 926 CB VAL A 64 -13.760 -11.126 -1.119 1.00 0.00 C ATOM 927 CG1 VAL A 64 -15.243 -10.988 -1.463 1.00 0.00 C ATOM 928 CG2 VAL A 64 -13.492 -12.527 -0.564 1.00 0.00 C ATOM 0 H VAL A 64 -11.268 -10.957 -1.032 1.00 0.00 H new ATOM 0 HA VAL A 64 -13.148 -11.686 -3.107 1.00 0.00 H new ATOM 0 HB VAL A 64 -13.490 -10.382 -0.370 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -15.841 -11.144 -0.565 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -15.434 -9.990 -1.857 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -15.513 -11.732 -2.213 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -14.089 -12.683 0.334 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -13.761 -13.272 -1.312 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -12.435 -12.625 -0.318 1.00 0.00 H new ATOM 938 N GLU A 65 -12.864 -8.481 -2.319 1.00 0.00 N ATOM 939 CA GLU A 65 -13.159 -7.121 -2.851 1.00 0.00 C ATOM 940 C GLU A 65 -12.526 -6.963 -4.235 1.00 0.00 C ATOM 941 O GLU A 65 -13.111 -6.394 -5.135 1.00 0.00 O ATOM 942 CB GLU A 65 -12.582 -6.066 -1.903 1.00 0.00 C ATOM 943 CG GLU A 65 -12.965 -4.671 -2.399 1.00 0.00 C ATOM 944 CD GLU A 65 -12.345 -3.616 -1.482 1.00 0.00 C ATOM 945 OE1 GLU A 65 -11.615 -3.997 -0.581 1.00 0.00 O ATOM 946 OE2 GLU A 65 -12.609 -2.443 -1.696 1.00 0.00 O ATOM 0 H GLU A 65 -12.356 -8.501 -1.435 1.00 0.00 H new ATOM 0 HA GLU A 65 -14.238 -6.989 -2.929 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -12.962 -6.222 -0.893 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -11.497 -6.161 -1.853 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -12.617 -4.529 -3.422 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -14.050 -4.564 -2.414 1.00 0.00 H new ATOM 953 N PHE A 66 -11.333 -7.462 -4.412 1.00 0.00 N ATOM 954 CA PHE A 66 -10.662 -7.340 -5.737 1.00 0.00 C ATOM 955 C PHE A 66 -11.579 -7.894 -6.831 1.00 0.00 C ATOM 956 O PHE A 66 -12.112 -7.159 -7.639 1.00 0.00 O ATOM 957 CB PHE A 66 -9.354 -8.133 -5.718 1.00 0.00 C ATOM 958 CG PHE A 66 -8.437 -7.620 -6.802 1.00 0.00 C ATOM 959 CD1 PHE A 66 -7.722 -6.433 -6.609 1.00 0.00 C ATOM 960 CD2 PHE A 66 -8.302 -8.331 -8.001 1.00 0.00 C ATOM 961 CE1 PHE A 66 -6.870 -5.956 -7.614 1.00 0.00 C ATOM 962 CE2 PHE A 66 -7.452 -7.856 -9.005 1.00 0.00 C ATOM 963 CZ PHE A 66 -6.736 -6.668 -8.812 1.00 0.00 C ATOM 0 H PHE A 66 -10.794 -7.949 -3.696 1.00 0.00 H new ATOM 0 HA PHE A 66 -10.450 -6.290 -5.941 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -8.873 -8.037 -4.745 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -9.557 -9.193 -5.870 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -7.827 -5.884 -5.685 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -8.855 -9.247 -8.150 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -6.317 -5.040 -7.465 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -7.348 -8.405 -9.929 1.00 0.00 H new ATOM 0 HZ PHE A 66 -6.080 -6.301 -9.588 1.00 0.00 H new ATOM 973 N ALA A 67 -11.763 -9.185 -6.866 1.00 0.00 N ATOM 974 CA ALA A 67 -12.642 -9.786 -7.909 1.00 0.00 C ATOM 975 C ALA A 67 -14.080 -9.298 -7.714 1.00 0.00 C ATOM 976 O ALA A 67 -14.932 -9.495 -8.556 1.00 0.00 O ATOM 977 CB ALA A 67 -12.602 -11.311 -7.793 1.00 0.00 C ATOM 0 H ALA A 67 -11.343 -9.850 -6.217 1.00 0.00 H new ATOM 0 HA ALA A 67 -12.289 -9.486 -8.895 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -13.245 -11.751 -8.556 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -11.579 -11.660 -7.935 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -12.954 -11.610 -6.806 1.00 0.00 H new ATOM 983 N CYS A 68 -14.357 -8.661 -6.609 1.00 0.00 N ATOM 984 CA CYS A 68 -15.739 -8.162 -6.363 1.00 0.00 C ATOM 985 C CYS A 68 -15.990 -6.914 -7.213 1.00 0.00 C ATOM 986 O CYS A 68 -16.919 -6.859 -7.993 1.00 0.00 O ATOM 987 CB CYS A 68 -15.899 -7.812 -4.883 1.00 0.00 C ATOM 988 SG CYS A 68 -17.523 -7.061 -4.612 1.00 0.00 S ATOM 0 H CYS A 68 -13.686 -8.465 -5.866 1.00 0.00 H new ATOM 0 HA CYS A 68 -16.458 -8.936 -6.633 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -15.795 -8.709 -4.273 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -15.112 -7.124 -4.574 1.00 0.00 H new ATOM 0 HG CYS A 68 -17.376 -5.804 -4.314 1.00 0.00 H new ATOM 994 N LYS A 69 -15.167 -5.912 -7.069 1.00 0.00 N ATOM 995 CA LYS A 69 -15.358 -4.668 -7.868 1.00 0.00 C ATOM 996 C LYS A 69 -15.195 -4.987 -9.355 1.00 0.00 C ATOM 997 O LYS A 69 -15.933 -4.502 -10.189 1.00 0.00 O ATOM 998 CB LYS A 69 -14.315 -3.629 -7.452 1.00 0.00 C ATOM 999 CG LYS A 69 -14.600 -2.305 -8.165 1.00 0.00 C ATOM 1000 CD LYS A 69 -13.510 -1.291 -7.812 1.00 0.00 C ATOM 1001 CE LYS A 69 -13.905 0.089 -8.342 1.00 0.00 C ATOM 1002 NZ LYS A 69 -14.049 1.038 -7.201 1.00 0.00 N ATOM 0 H LYS A 69 -14.370 -5.901 -6.432 1.00 0.00 H new ATOM 0 HA LYS A 69 -16.357 -4.271 -7.689 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -14.340 -3.485 -6.372 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -13.315 -3.982 -7.703 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -14.632 -2.460 -9.243 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -15.577 -1.923 -7.869 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -13.372 -1.251 -6.732 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -12.558 -1.599 -8.244 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -13.149 0.453 -9.038 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -14.842 0.023 -8.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -14.317 1.976 -7.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -14.785 0.692 -6.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -13.145 1.109 -6.692 1.00 0.00 H new ATOM 1016 N LYS A 70 -14.232 -5.801 -9.695 1.00 0.00 N ATOM 1017 CA LYS A 70 -14.022 -6.149 -11.128 1.00 0.00 C ATOM 1018 C LYS A 70 -15.222 -6.949 -11.639 1.00 0.00 C ATOM 1019 O LYS A 70 -15.620 -6.828 -12.782 1.00 0.00 O ATOM 1020 CB LYS A 70 -12.751 -6.990 -11.267 1.00 0.00 C ATOM 1021 CG LYS A 70 -11.530 -6.126 -10.946 1.00 0.00 C ATOM 1022 CD LYS A 70 -10.255 -6.903 -11.278 1.00 0.00 C ATOM 1023 CE LYS A 70 -9.033 -6.046 -10.938 1.00 0.00 C ATOM 1024 NZ LYS A 70 -9.232 -5.401 -9.608 1.00 0.00 N ATOM 0 H LYS A 70 -13.582 -6.239 -9.042 1.00 0.00 H new ATOM 0 HA LYS A 70 -13.919 -5.235 -11.713 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -12.792 -7.845 -10.592 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -12.673 -7.386 -12.279 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.565 -5.200 -11.521 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -11.535 -5.847 -9.892 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -10.227 -7.835 -10.714 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.243 -7.169 -12.335 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.135 -6.664 -10.924 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -8.884 -5.285 -11.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -8.311 -5.278 -9.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -9.682 -4.472 -9.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -9.842 -6.003 -9.018 1.00 0.00 H new ATOM 1038 N ALA A 71 -15.804 -7.764 -10.802 1.00 0.00 N ATOM 1039 CA ALA A 71 -16.978 -8.570 -11.240 1.00 0.00 C ATOM 1040 C ALA A 71 -18.101 -7.632 -11.686 1.00 0.00 C ATOM 1041 O ALA A 71 -18.552 -7.680 -12.813 1.00 0.00 O ATOM 1042 CB ALA A 71 -17.467 -9.434 -10.076 1.00 0.00 C ATOM 0 H ALA A 71 -15.517 -7.906 -9.834 1.00 0.00 H new ATOM 0 HA ALA A 71 -16.688 -9.212 -12.072 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -18.326 -10.024 -10.396 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -16.667 -10.102 -9.757 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -17.757 -8.793 -9.244 1.00 0.00 H new ATOM 1048 N LEU A 72 -18.554 -6.776 -10.811 1.00 0.00 N ATOM 1049 CA LEU A 72 -19.646 -5.836 -11.188 1.00 0.00 C ATOM 1050 C LEU A 72 -19.229 -5.044 -12.428 1.00 0.00 C ATOM 1051 O LEU A 72 -19.994 -4.879 -13.357 1.00 0.00 O ATOM 1052 CB LEU A 72 -19.912 -4.870 -10.032 1.00 0.00 C ATOM 1053 CG LEU A 72 -21.185 -4.069 -10.317 1.00 0.00 C ATOM 1054 CD1 LEU A 72 -21.854 -3.689 -8.995 1.00 0.00 C ATOM 1055 CD2 LEU A 72 -20.825 -2.799 -11.091 1.00 0.00 C ATOM 0 H LEU A 72 -18.215 -6.687 -9.853 1.00 0.00 H new ATOM 0 HA LEU A 72 -20.553 -6.401 -11.404 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -20.019 -5.424 -9.099 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -19.066 -4.195 -9.906 1.00 0.00 H new ATOM 0 HG LEU A 72 -21.871 -4.674 -10.910 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -22.761 -3.119 -9.197 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -22.110 -4.594 -8.443 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -21.169 -3.084 -8.401 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -21.731 -2.228 -11.294 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -20.140 -2.193 -10.498 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -20.348 -3.070 -12.033 1.00 0.00 H new ATOM 1067 N LYS A 73 -18.018 -4.552 -12.450 1.00 0.00 N ATOM 1068 CA LYS A 73 -17.549 -3.773 -13.631 1.00 0.00 C ATOM 1069 C LYS A 73 -17.994 -4.483 -14.910 1.00 0.00 C ATOM 1070 O LYS A 73 -18.441 -3.863 -15.855 1.00 0.00 O ATOM 1071 CB LYS A 73 -16.022 -3.675 -13.604 1.00 0.00 C ATOM 1072 CG LYS A 73 -15.550 -2.760 -14.736 1.00 0.00 C ATOM 1073 CD LYS A 73 -14.022 -2.684 -14.725 1.00 0.00 C ATOM 1074 CE LYS A 73 -13.555 -1.646 -15.746 1.00 0.00 C ATOM 1075 NZ LYS A 73 -13.615 -2.232 -17.114 1.00 0.00 N ATOM 0 H LYS A 73 -17.334 -4.657 -11.700 1.00 0.00 H new ATOM 0 HA LYS A 73 -17.975 -2.770 -13.602 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -15.689 -3.284 -12.643 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -15.581 -4.666 -13.715 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -15.899 -3.141 -15.696 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -15.975 -1.764 -14.615 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -13.668 -2.415 -13.730 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -13.597 -3.659 -14.962 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -14.185 -0.758 -15.691 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -12.537 -1.329 -15.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -13.297 -1.526 -17.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -12.997 -3.067 -17.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -14.593 -2.513 -17.329 1.00 0.00 H new ATOM 1089 N ILE A 74 -17.886 -5.783 -14.942 1.00 0.00 N ATOM 1090 CA ILE A 74 -18.313 -6.538 -16.152 1.00 0.00 C ATOM 1091 C ILE A 74 -19.779 -6.205 -16.448 1.00 0.00 C ATOM 1092 O ILE A 74 -20.575 -6.036 -15.545 1.00 0.00 O ATOM 1093 CB ILE A 74 -18.165 -8.042 -15.887 1.00 0.00 C ATOM 1094 CG1 ILE A 74 -16.729 -8.346 -15.451 1.00 0.00 C ATOM 1095 CG2 ILE A 74 -18.486 -8.828 -17.160 1.00 0.00 C ATOM 1096 CD1 ILE A 74 -15.773 -8.096 -16.620 1.00 0.00 C ATOM 0 H ILE A 74 -17.520 -6.355 -14.181 1.00 0.00 H new ATOM 0 HA ILE A 74 -17.695 -6.262 -17.006 1.00 0.00 H new ATOM 0 HB ILE A 74 -18.857 -8.336 -15.098 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -16.455 -7.718 -14.603 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -16.651 -9.381 -15.119 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -18.379 -9.895 -16.965 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -19.509 -8.616 -17.470 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -17.798 -8.533 -17.953 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -14.752 -8.313 -16.307 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -16.042 -8.743 -17.455 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -15.844 -7.054 -16.931 1.00 0.00 H new ATOM 1108 N PRO A 75 -20.145 -6.106 -17.736 1.00 0.00 N ATOM 1109 CA PRO A 75 -21.521 -5.788 -18.150 1.00 0.00 C ATOM 1110 C PRO A 75 -22.514 -6.880 -17.737 1.00 0.00 C ATOM 1111 O PRO A 75 -23.709 -6.742 -17.909 1.00 0.00 O ATOM 1112 CB PRO A 75 -21.423 -5.705 -19.674 1.00 0.00 C ATOM 1113 CG PRO A 75 -20.234 -6.537 -20.010 1.00 0.00 C ATOM 1114 CD PRO A 75 -19.257 -6.298 -18.897 1.00 0.00 C ATOM 0 HA PRO A 75 -21.888 -4.874 -17.684 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -22.325 -6.087 -20.152 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -21.296 -4.676 -20.009 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -20.499 -7.592 -20.081 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -19.812 -6.249 -20.973 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -18.583 -7.144 -18.758 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -18.635 -5.422 -19.083 1.00 0.00 H new ATOM 1122 N GLY A 76 -22.030 -7.958 -17.187 1.00 0.00 N ATOM 1123 CA GLY A 76 -22.940 -9.053 -16.753 1.00 0.00 C ATOM 1124 C GLY A 76 -22.502 -9.545 -15.374 1.00 0.00 C ATOM 1125 O GLY A 76 -21.467 -9.157 -14.870 1.00 0.00 O ATOM 0 H GLY A 76 -21.038 -8.128 -17.019 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -23.969 -8.695 -16.716 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -22.913 -9.872 -17.471 1.00 0.00 H new ATOM 1129 N PRO A 77 -23.307 -10.416 -14.751 1.00 0.00 N ATOM 1130 CA PRO A 77 -23.000 -10.961 -13.424 1.00 0.00 C ATOM 1131 C PRO A 77 -21.814 -11.929 -13.467 1.00 0.00 C ATOM 1132 O PRO A 77 -21.747 -12.807 -14.304 1.00 0.00 O ATOM 1133 CB PRO A 77 -24.276 -11.708 -13.040 1.00 0.00 C ATOM 1134 CG PRO A 77 -24.916 -12.053 -14.342 1.00 0.00 C ATOM 1135 CD PRO A 77 -24.575 -10.936 -15.288 1.00 0.00 C ATOM 0 HA PRO A 77 -22.719 -10.182 -12.716 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -24.052 -12.603 -12.459 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -24.931 -11.087 -12.429 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -24.545 -13.007 -14.717 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -25.996 -12.152 -14.230 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -24.462 -11.295 -16.311 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -25.350 -10.170 -15.303 1.00 0.00 H new ATOM 1143 N VAL A 78 -20.878 -11.772 -12.572 1.00 0.00 N ATOM 1144 CA VAL A 78 -19.697 -12.679 -12.559 1.00 0.00 C ATOM 1145 C VAL A 78 -19.623 -13.399 -11.212 1.00 0.00 C ATOM 1146 O VAL A 78 -20.224 -12.981 -10.241 1.00 0.00 O ATOM 1147 CB VAL A 78 -18.423 -11.857 -12.771 1.00 0.00 C ATOM 1148 CG1 VAL A 78 -17.209 -12.788 -12.786 1.00 0.00 C ATOM 1149 CG2 VAL A 78 -18.512 -11.113 -14.104 1.00 0.00 C ATOM 0 H VAL A 78 -20.881 -11.053 -11.848 1.00 0.00 H new ATOM 0 HA VAL A 78 -19.792 -13.414 -13.358 1.00 0.00 H new ATOM 0 HB VAL A 78 -18.317 -11.137 -11.959 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -16.303 -12.202 -12.937 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -17.145 -13.317 -11.835 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -17.314 -13.509 -13.596 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -17.605 -10.528 -14.255 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -18.619 -11.832 -14.916 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -19.375 -10.448 -14.092 1.00 0.00 H new ATOM 1159 N LEU A 79 -18.892 -14.477 -11.142 1.00 0.00 N ATOM 1160 CA LEU A 79 -18.785 -15.220 -9.855 1.00 0.00 C ATOM 1161 C LEU A 79 -17.394 -15.009 -9.257 1.00 0.00 C ATOM 1162 O LEU A 79 -16.397 -15.040 -9.950 1.00 0.00 O ATOM 1163 CB LEU A 79 -19.010 -16.713 -10.108 1.00 0.00 C ATOM 1164 CG LEU A 79 -20.274 -16.906 -10.948 1.00 0.00 C ATOM 1165 CD1 LEU A 79 -20.667 -18.385 -10.945 1.00 0.00 C ATOM 1166 CD2 LEU A 79 -21.415 -16.075 -10.355 1.00 0.00 C ATOM 0 H LEU A 79 -18.365 -14.875 -11.919 1.00 0.00 H new ATOM 0 HA LEU A 79 -19.539 -14.851 -9.159 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -18.149 -17.138 -10.624 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -19.107 -17.242 -9.160 1.00 0.00 H new ATOM 0 HG LEU A 79 -20.082 -16.582 -11.971 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -21.568 -18.523 -11.543 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -19.856 -18.978 -11.368 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -20.858 -18.709 -9.922 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -22.315 -16.213 -10.954 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -21.607 -16.398 -9.332 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -21.136 -15.021 -10.356 1.00 0.00 H new ATOM 1178 N VAL A 80 -17.318 -14.795 -7.972 1.00 0.00 N ATOM 1179 CA VAL A 80 -15.992 -14.583 -7.327 1.00 0.00 C ATOM 1180 C VAL A 80 -15.727 -15.711 -6.328 1.00 0.00 C ATOM 1181 O VAL A 80 -16.557 -16.027 -5.499 1.00 0.00 O ATOM 1182 CB VAL A 80 -15.989 -13.241 -6.592 1.00 0.00 C ATOM 1183 CG1 VAL A 80 -14.599 -12.983 -6.006 1.00 0.00 C ATOM 1184 CG2 VAL A 80 -16.345 -12.123 -7.573 1.00 0.00 C ATOM 0 H VAL A 80 -18.118 -14.758 -7.340 1.00 0.00 H new ATOM 0 HA VAL A 80 -15.213 -14.580 -8.090 1.00 0.00 H new ATOM 0 HB VAL A 80 -16.723 -13.266 -5.787 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -14.597 -12.027 -5.482 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.345 -13.780 -5.307 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -13.864 -12.958 -6.810 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.343 -11.166 -7.051 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.611 -12.098 -8.378 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -17.335 -12.307 -7.990 1.00 0.00 H new ATOM 1194 N ILE A 81 -14.577 -16.324 -6.400 1.00 0.00 N ATOM 1195 CA ILE A 81 -14.264 -17.432 -5.454 1.00 0.00 C ATOM 1196 C ILE A 81 -13.058 -17.045 -4.595 1.00 0.00 C ATOM 1197 O ILE A 81 -12.078 -16.519 -5.084 1.00 0.00 O ATOM 1198 CB ILE A 81 -13.941 -18.702 -6.245 1.00 0.00 C ATOM 1199 CG1 ILE A 81 -15.090 -19.006 -7.210 1.00 0.00 C ATOM 1200 CG2 ILE A 81 -13.764 -19.874 -5.278 1.00 0.00 C ATOM 1201 CD1 ILE A 81 -14.804 -20.317 -7.945 1.00 0.00 C ATOM 0 H ILE A 81 -13.842 -16.106 -7.072 1.00 0.00 H new ATOM 0 HA ILE A 81 -15.125 -17.614 -4.810 1.00 0.00 H new ATOM 0 HB ILE A 81 -13.020 -18.555 -6.810 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -16.029 -19.081 -6.662 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -15.203 -18.192 -7.926 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -13.534 -20.779 -5.841 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -12.947 -19.657 -4.590 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -14.685 -20.022 -4.714 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -15.621 -20.535 -8.632 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -13.874 -20.225 -8.505 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -14.713 -21.127 -7.222 1.00 0.00 H new ATOM 1213 N THR A 82 -13.122 -17.301 -3.316 1.00 0.00 N ATOM 1214 CA THR A 82 -11.980 -16.948 -2.428 1.00 0.00 C ATOM 1215 C THR A 82 -11.758 -18.068 -1.411 1.00 0.00 C ATOM 1216 O THR A 82 -12.636 -18.867 -1.151 1.00 0.00 O ATOM 1217 CB THR A 82 -12.294 -15.643 -1.690 1.00 0.00 C ATOM 1218 OG1 THR A 82 -11.153 -15.235 -0.948 1.00 0.00 O ATOM 1219 CG2 THR A 82 -13.471 -15.863 -0.739 1.00 0.00 C ATOM 0 H THR A 82 -13.916 -17.739 -2.849 1.00 0.00 H new ATOM 0 HA THR A 82 -11.079 -16.820 -3.028 1.00 0.00 H new ATOM 0 HB THR A 82 -12.554 -14.870 -2.413 1.00 0.00 H new ATOM 0 HG1 THR A 82 -10.490 -14.845 -1.555 1.00 0.00 H new ATOM 0 HG21 THR A 82 -13.694 -14.934 -0.214 1.00 0.00 H new ATOM 0 HG22 THR A 82 -14.346 -16.176 -1.309 1.00 0.00 H new ATOM 0 HG23 THR A 82 -13.214 -16.636 -0.015 1.00 0.00 H new ATOM 1227 N ASP A 83 -10.590 -18.135 -0.833 1.00 0.00 N ATOM 1228 CA ASP A 83 -10.312 -19.206 0.165 1.00 0.00 C ATOM 1229 C ASP A 83 -10.713 -18.722 1.560 1.00 0.00 C ATOM 1230 O ASP A 83 -10.271 -19.248 2.562 1.00 0.00 O ATOM 1231 CB ASP A 83 -8.819 -19.540 0.152 1.00 0.00 C ATOM 1232 CG ASP A 83 -8.440 -20.129 -1.208 1.00 0.00 C ATOM 1233 OD1 ASP A 83 -9.341 -20.474 -1.954 1.00 0.00 O ATOM 1234 OD2 ASP A 83 -7.254 -20.223 -1.481 1.00 0.00 O ATOM 0 H ASP A 83 -9.816 -17.494 -1.009 1.00 0.00 H new ATOM 0 HA ASP A 83 -10.887 -20.096 -0.090 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -8.233 -18.642 0.347 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -8.588 -20.251 0.945 1.00 0.00 H new ATOM 1239 N SER A 84 -11.548 -17.721 1.635 1.00 0.00 N ATOM 1240 CA SER A 84 -11.975 -17.206 2.965 1.00 0.00 C ATOM 1241 C SER A 84 -13.500 -17.276 3.075 1.00 0.00 C ATOM 1242 O SER A 84 -14.215 -16.629 2.336 1.00 0.00 O ATOM 1243 CB SER A 84 -11.520 -15.753 3.120 1.00 0.00 C ATOM 1244 OG SER A 84 -11.861 -15.285 4.416 1.00 0.00 O ATOM 0 H SER A 84 -11.952 -17.239 0.832 1.00 0.00 H new ATOM 0 HA SER A 84 -11.526 -17.814 3.750 1.00 0.00 H new ATOM 0 HB2 SER A 84 -10.443 -15.680 2.967 1.00 0.00 H new ATOM 0 HB3 SER A 84 -11.993 -15.130 2.361 1.00 0.00 H new ATOM 0 HG SER A 84 -11.044 -15.144 4.938 1.00 0.00 H new ATOM 1250 N PHE A 85 -14.003 -18.056 3.991 1.00 0.00 N ATOM 1251 CA PHE A 85 -15.480 -18.166 4.147 1.00 0.00 C ATOM 1252 C PHE A 85 -16.009 -16.932 4.879 1.00 0.00 C ATOM 1253 O PHE A 85 -17.000 -16.345 4.490 1.00 0.00 O ATOM 1254 CB PHE A 85 -15.816 -19.422 4.954 1.00 0.00 C ATOM 1255 CG PHE A 85 -15.405 -19.222 6.392 1.00 0.00 C ATOM 1256 CD1 PHE A 85 -14.089 -19.491 6.788 1.00 0.00 C ATOM 1257 CD2 PHE A 85 -16.338 -18.766 7.331 1.00 0.00 C ATOM 1258 CE1 PHE A 85 -13.707 -19.305 8.122 1.00 0.00 C ATOM 1259 CE2 PHE A 85 -15.956 -18.580 8.665 1.00 0.00 C ATOM 1260 CZ PHE A 85 -14.641 -18.849 9.060 1.00 0.00 C ATOM 0 H PHE A 85 -13.455 -18.622 4.638 1.00 0.00 H new ATOM 0 HA PHE A 85 -15.945 -18.232 3.163 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -16.884 -19.629 4.896 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -15.300 -20.286 4.534 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -13.369 -19.842 6.064 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -17.353 -18.558 7.026 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -12.692 -19.513 8.427 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -16.676 -18.229 9.389 1.00 0.00 H new ATOM 0 HZ PHE A 85 -14.346 -18.705 10.089 1.00 0.00 H new ATOM 1270 N TYR A 86 -15.357 -16.531 5.936 1.00 0.00 N ATOM 1271 CA TYR A 86 -15.824 -15.334 6.690 1.00 0.00 C ATOM 1272 C TYR A 86 -15.918 -14.139 5.739 1.00 0.00 C ATOM 1273 O TYR A 86 -16.912 -13.442 5.700 1.00 0.00 O ATOM 1274 CB TYR A 86 -14.835 -15.017 7.812 1.00 0.00 C ATOM 1275 CG TYR A 86 -15.379 -13.892 8.659 1.00 0.00 C ATOM 1276 CD1 TYR A 86 -16.303 -14.163 9.674 1.00 0.00 C ATOM 1277 CD2 TYR A 86 -14.958 -12.576 8.428 1.00 0.00 C ATOM 1278 CE1 TYR A 86 -16.808 -13.119 10.459 1.00 0.00 C ATOM 1279 CE2 TYR A 86 -15.462 -11.533 9.214 1.00 0.00 C ATOM 1280 CZ TYR A 86 -16.388 -11.805 10.228 1.00 0.00 C ATOM 1281 OH TYR A 86 -16.885 -10.775 11.003 1.00 0.00 O ATOM 0 H TYR A 86 -14.521 -16.981 6.310 1.00 0.00 H new ATOM 0 HA TYR A 86 -16.805 -15.536 7.120 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -14.670 -15.902 8.426 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -13.869 -14.736 7.392 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -16.627 -15.178 9.852 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -14.245 -12.366 7.644 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -17.521 -13.328 11.242 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -15.136 -10.518 9.038 1.00 0.00 H new ATOM 0 HH TYR A 86 -16.490 -9.927 10.712 1.00 0.00 H new ATOM 1291 N VAL A 87 -14.891 -13.899 4.970 1.00 0.00 N ATOM 1292 CA VAL A 87 -14.926 -12.750 4.021 1.00 0.00 C ATOM 1293 C VAL A 87 -16.086 -12.937 3.043 1.00 0.00 C ATOM 1294 O VAL A 87 -16.881 -12.043 2.828 1.00 0.00 O ATOM 1295 CB VAL A 87 -13.607 -12.688 3.246 1.00 0.00 C ATOM 1296 CG1 VAL A 87 -13.654 -11.525 2.253 1.00 0.00 C ATOM 1297 CG2 VAL A 87 -12.450 -12.476 4.225 1.00 0.00 C ATOM 0 H VAL A 87 -14.031 -14.447 4.958 1.00 0.00 H new ATOM 0 HA VAL A 87 -15.063 -11.822 4.575 1.00 0.00 H new ATOM 0 HB VAL A 87 -13.459 -13.623 2.705 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -12.715 -11.480 1.701 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -14.478 -11.675 1.556 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -13.802 -10.590 2.794 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -11.511 -12.432 3.674 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -12.598 -11.541 4.766 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -12.416 -13.304 4.933 1.00 0.00 H new ATOM 1307 N ALA A 88 -16.193 -14.094 2.449 1.00 0.00 N ATOM 1308 CA ALA A 88 -17.305 -14.337 1.488 1.00 0.00 C ATOM 1309 C ALA A 88 -18.636 -13.999 2.162 1.00 0.00 C ATOM 1310 O ALA A 88 -19.409 -13.205 1.667 1.00 0.00 O ATOM 1311 CB ALA A 88 -17.305 -15.808 1.067 1.00 0.00 C ATOM 0 H ALA A 88 -15.559 -14.881 2.588 1.00 0.00 H new ATOM 0 HA ALA A 88 -17.171 -13.709 0.607 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -18.119 -15.985 0.364 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -16.355 -16.050 0.591 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -17.441 -16.438 1.946 1.00 0.00 H new ATOM 1317 N GLU A 89 -18.906 -14.595 3.291 1.00 0.00 N ATOM 1318 CA GLU A 89 -20.184 -14.306 3.997 1.00 0.00 C ATOM 1319 C GLU A 89 -20.267 -12.810 4.305 1.00 0.00 C ATOM 1320 O GLU A 89 -21.338 -12.241 4.391 1.00 0.00 O ATOM 1321 CB GLU A 89 -20.236 -15.100 5.305 1.00 0.00 C ATOM 1322 CG GLU A 89 -20.235 -16.598 4.995 1.00 0.00 C ATOM 1323 CD GLU A 89 -20.373 -17.388 6.296 1.00 0.00 C ATOM 1324 OE1 GLU A 89 -20.306 -16.775 7.349 1.00 0.00 O ATOM 1325 OE2 GLU A 89 -20.545 -18.594 6.220 1.00 0.00 O ATOM 0 H GLU A 89 -18.297 -15.269 3.754 1.00 0.00 H new ATOM 0 HA GLU A 89 -21.023 -14.595 3.364 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -19.380 -14.847 5.930 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -21.131 -14.835 5.868 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -21.056 -16.841 4.321 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -19.312 -16.874 4.486 1.00 0.00 H new ATOM 1332 N SER A 90 -19.142 -12.167 4.470 1.00 0.00 N ATOM 1333 CA SER A 90 -19.153 -10.708 4.773 1.00 0.00 C ATOM 1334 C SER A 90 -19.846 -9.954 3.636 1.00 0.00 C ATOM 1335 O SER A 90 -20.675 -9.094 3.863 1.00 0.00 O ATOM 1336 CB SER A 90 -17.715 -10.206 4.913 1.00 0.00 C ATOM 1337 OG SER A 90 -17.037 -10.980 5.892 1.00 0.00 O ATOM 0 H SER A 90 -18.216 -12.590 4.408 1.00 0.00 H new ATOM 0 HA SER A 90 -19.692 -10.536 5.705 1.00 0.00 H new ATOM 0 HB2 SER A 90 -17.199 -10.277 3.956 1.00 0.00 H new ATOM 0 HB3 SER A 90 -17.712 -9.154 5.199 1.00 0.00 H new ATOM 0 HG SER A 90 -16.909 -11.892 5.557 1.00 0.00 H new ATOM 1343 N ALA A 91 -19.511 -10.266 2.414 1.00 0.00 N ATOM 1344 CA ALA A 91 -20.148 -9.563 1.263 1.00 0.00 C ATOM 1345 C ALA A 91 -21.378 -10.346 0.794 1.00 0.00 C ATOM 1346 O ALA A 91 -22.060 -9.949 -0.130 1.00 0.00 O ATOM 1347 CB ALA A 91 -19.142 -9.459 0.114 1.00 0.00 C ATOM 0 H ALA A 91 -18.824 -10.977 2.162 1.00 0.00 H new ATOM 0 HA ALA A 91 -20.455 -8.565 1.574 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -19.604 -8.946 -0.729 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -18.268 -8.898 0.445 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -18.836 -10.459 -0.194 1.00 0.00 H new ATOM 1353 N ASN A 92 -21.666 -11.455 1.419 1.00 0.00 N ATOM 1354 CA ASN A 92 -22.851 -12.259 0.999 1.00 0.00 C ATOM 1355 C ASN A 92 -24.106 -11.757 1.718 1.00 0.00 C ATOM 1356 O ASN A 92 -25.001 -11.206 1.108 1.00 0.00 O ATOM 1357 CB ASN A 92 -22.622 -13.730 1.350 1.00 0.00 C ATOM 1358 CG ASN A 92 -21.450 -14.276 0.531 1.00 0.00 C ATOM 1359 OD1 ASN A 92 -21.003 -13.645 -0.406 1.00 0.00 O ATOM 1360 ND2 ASN A 92 -20.931 -15.430 0.847 1.00 0.00 N ATOM 0 H ASN A 92 -21.134 -11.839 2.200 1.00 0.00 H new ATOM 0 HA ASN A 92 -22.987 -12.155 -0.077 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -22.414 -13.832 2.415 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -23.523 -14.308 1.145 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -20.150 -15.803 0.307 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -21.306 -15.960 1.634 1.00 0.00 H new ATOM 1367 N LYS A 93 -24.185 -11.950 3.007 1.00 0.00 N ATOM 1368 CA LYS A 93 -25.392 -11.490 3.754 1.00 0.00 C ATOM 1369 C LYS A 93 -24.980 -10.517 4.861 1.00 0.00 C ATOM 1370 O LYS A 93 -25.694 -9.585 5.176 1.00 0.00 O ATOM 1371 CB LYS A 93 -26.095 -12.697 4.377 1.00 0.00 C ATOM 1372 CG LYS A 93 -26.642 -13.600 3.269 1.00 0.00 C ATOM 1373 CD LYS A 93 -27.385 -14.782 3.894 1.00 0.00 C ATOM 1374 CE LYS A 93 -27.813 -15.755 2.793 1.00 0.00 C ATOM 1375 NZ LYS A 93 -28.598 -15.021 1.760 1.00 0.00 N ATOM 0 H LYS A 93 -23.469 -12.405 3.574 1.00 0.00 H new ATOM 0 HA LYS A 93 -26.069 -10.985 3.065 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -25.398 -13.254 5.003 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -26.907 -12.364 5.023 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -27.314 -13.035 2.623 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -25.826 -13.960 2.643 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -26.743 -15.290 4.613 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -28.259 -14.428 4.441 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -26.936 -16.216 2.339 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -28.413 -16.560 3.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -29.344 -15.641 1.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -29.032 -14.178 2.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -27.967 -14.731 0.986 1.00 0.00 H new ATOM 1389 N GLU A 94 -23.841 -10.726 5.458 1.00 0.00 N ATOM 1390 CA GLU A 94 -23.394 -9.811 6.547 1.00 0.00 C ATOM 1391 C GLU A 94 -23.211 -8.398 5.988 1.00 0.00 C ATOM 1392 O GLU A 94 -23.437 -7.418 6.669 1.00 0.00 O ATOM 1393 CB GLU A 94 -22.068 -10.311 7.119 1.00 0.00 C ATOM 1394 CG GLU A 94 -22.331 -11.483 8.067 1.00 0.00 C ATOM 1395 CD GLU A 94 -21.014 -11.932 8.702 1.00 0.00 C ATOM 1396 OE1 GLU A 94 -20.002 -11.314 8.416 1.00 0.00 O ATOM 1397 OE2 GLU A 94 -21.040 -12.886 9.462 1.00 0.00 O ATOM 0 H GLU A 94 -23.200 -11.489 5.240 1.00 0.00 H new ATOM 0 HA GLU A 94 -24.146 -9.792 7.336 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -21.406 -10.624 6.311 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -21.562 -9.505 7.651 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -23.038 -11.186 8.842 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -22.785 -12.311 7.522 1.00 0.00 H new ATOM 1404 N LEU A 95 -22.806 -8.283 4.752 1.00 0.00 N ATOM 1405 CA LEU A 95 -22.612 -6.930 4.157 1.00 0.00 C ATOM 1406 C LEU A 95 -23.910 -6.130 4.279 1.00 0.00 C ATOM 1407 O LEU A 95 -23.949 -5.083 4.895 1.00 0.00 O ATOM 1408 CB LEU A 95 -22.233 -7.070 2.681 1.00 0.00 C ATOM 1409 CG LEU A 95 -20.997 -6.216 2.389 1.00 0.00 C ATOM 1410 CD1 LEU A 95 -21.281 -4.763 2.772 1.00 0.00 C ATOM 1411 CD2 LEU A 95 -19.810 -6.734 3.204 1.00 0.00 C ATOM 0 H LEU A 95 -22.602 -9.065 4.130 1.00 0.00 H new ATOM 0 HA LEU A 95 -21.814 -6.410 4.687 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -22.031 -8.115 2.444 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -23.064 -6.755 2.050 1.00 0.00 H new ATOM 0 HG LEU A 95 -20.760 -6.274 1.327 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -20.401 -4.153 2.565 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -22.125 -4.392 2.191 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -21.519 -4.707 3.834 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -18.931 -6.124 2.994 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -20.046 -6.677 4.267 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -19.606 -7.770 2.932 1.00 0.00 H new ATOM 1423 N PRO A 96 -24.998 -6.641 3.683 1.00 0.00 N ATOM 1424 CA PRO A 96 -26.309 -5.983 3.727 1.00 0.00 C ATOM 1425 C PRO A 96 -26.892 -5.992 5.141 1.00 0.00 C ATOM 1426 O PRO A 96 -27.586 -5.081 5.544 1.00 0.00 O ATOM 1427 CB PRO A 96 -27.170 -6.835 2.794 1.00 0.00 C ATOM 1428 CG PRO A 96 -26.510 -8.172 2.799 1.00 0.00 C ATOM 1429 CD PRO A 96 -25.038 -7.902 2.922 1.00 0.00 C ATOM 0 HA PRO A 96 -26.256 -4.935 3.432 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -28.198 -6.898 3.149 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -27.205 -6.413 1.790 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -26.867 -8.781 3.630 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -26.732 -8.721 1.884 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -24.522 -8.707 3.446 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -24.563 -7.800 1.946 1.00 0.00 H new ATOM 1437 N TYR A 97 -26.606 -7.015 5.901 1.00 0.00 N ATOM 1438 CA TYR A 97 -27.135 -7.078 7.293 1.00 0.00 C ATOM 1439 C TYR A 97 -26.377 -6.072 8.158 1.00 0.00 C ATOM 1440 O TYR A 97 -26.940 -5.433 9.025 1.00 0.00 O ATOM 1441 CB TYR A 97 -26.936 -8.488 7.852 1.00 0.00 C ATOM 1442 CG TYR A 97 -27.519 -8.565 9.243 1.00 0.00 C ATOM 1443 CD1 TYR A 97 -28.880 -8.845 9.419 1.00 0.00 C ATOM 1444 CD2 TYR A 97 -26.698 -8.355 10.359 1.00 0.00 C ATOM 1445 CE1 TYR A 97 -29.420 -8.915 10.709 1.00 0.00 C ATOM 1446 CE2 TYR A 97 -27.238 -8.425 11.648 1.00 0.00 C ATOM 1447 CZ TYR A 97 -28.599 -8.705 11.824 1.00 0.00 C ATOM 1448 OH TYR A 97 -29.131 -8.775 13.095 1.00 0.00 O ATOM 0 H TYR A 97 -26.030 -7.808 5.618 1.00 0.00 H new ATOM 0 HA TYR A 97 -28.198 -6.838 7.296 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -27.418 -9.219 7.203 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -25.875 -8.734 7.877 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -29.513 -9.007 8.559 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -25.648 -8.139 10.224 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -30.470 -9.131 10.844 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -26.605 -8.263 12.508 1.00 0.00 H new ATOM 0 HH TYR A 97 -28.426 -8.606 13.754 1.00 0.00 H new ATOM 1458 N TRP A 98 -25.101 -5.922 7.923 1.00 0.00 N ATOM 1459 CA TRP A 98 -24.305 -4.952 8.725 1.00 0.00 C ATOM 1460 C TRP A 98 -24.884 -3.550 8.536 1.00 0.00 C ATOM 1461 O TRP A 98 -25.192 -2.860 9.487 1.00 0.00 O ATOM 1462 CB TRP A 98 -22.851 -4.970 8.250 1.00 0.00 C ATOM 1463 CG TRP A 98 -22.137 -6.139 8.851 1.00 0.00 C ATOM 1464 CD1 TRP A 98 -22.439 -6.707 10.042 1.00 0.00 C ATOM 1465 CD2 TRP A 98 -21.011 -6.889 8.312 1.00 0.00 C ATOM 1466 NE1 TRP A 98 -21.570 -7.759 10.267 1.00 0.00 N ATOM 1467 CE2 TRP A 98 -20.671 -7.911 9.229 1.00 0.00 C ATOM 1468 CE3 TRP A 98 -20.260 -6.785 7.127 1.00 0.00 C ATOM 1469 CZ2 TRP A 98 -19.622 -8.798 8.981 1.00 0.00 C ATOM 1470 CZ3 TRP A 98 -19.203 -7.674 6.874 1.00 0.00 C ATOM 1471 CH2 TRP A 98 -18.885 -8.679 7.799 1.00 0.00 C ATOM 0 H TRP A 98 -24.577 -6.430 7.210 1.00 0.00 H new ATOM 0 HA TRP A 98 -24.345 -5.227 9.779 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -22.815 -5.030 7.162 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -22.354 -4.043 8.535 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -23.229 -6.391 10.707 1.00 0.00 H new ATOM 0 HE1 TRP A 98 -21.590 -8.350 11.098 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -20.498 -6.016 6.407 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 -19.382 -9.570 9.697 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -18.632 -7.583 5.962 1.00 0.00 H new ATOM 0 HH2 TRP A 98 -18.071 -9.360 7.598 1.00 0.00 H new ATOM 1482 N LYS A 99 -25.035 -3.124 7.311 1.00 0.00 N ATOM 1483 CA LYS A 99 -25.596 -1.767 7.059 1.00 0.00 C ATOM 1484 C LYS A 99 -26.809 -1.544 7.965 1.00 0.00 C ATOM 1485 O LYS A 99 -26.982 -0.488 8.537 1.00 0.00 O ATOM 1486 CB LYS A 99 -26.024 -1.657 5.595 1.00 0.00 C ATOM 1487 CG LYS A 99 -26.554 -0.248 5.321 1.00 0.00 C ATOM 1488 CD LYS A 99 -27.094 -0.177 3.892 1.00 0.00 C ATOM 1489 CE LYS A 99 -27.404 1.279 3.535 1.00 0.00 C ATOM 1490 NZ LYS A 99 -28.205 1.321 2.279 1.00 0.00 N ATOM 0 H LYS A 99 -24.794 -3.657 6.475 1.00 0.00 H new ATOM 0 HA LYS A 99 -24.839 -1.013 7.272 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -25.179 -1.872 4.941 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -26.794 -2.396 5.374 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -27.342 0.001 6.032 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -25.759 0.485 5.458 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -26.363 -0.586 3.195 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -27.995 -0.784 3.802 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -27.955 1.755 4.347 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -26.478 1.839 3.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -28.416 2.310 2.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -27.664 0.882 1.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -29.095 0.801 2.417 1.00 0.00 H new ATOM 1504 N SER A 100 -27.651 -2.533 8.097 1.00 0.00 N ATOM 1505 CA SER A 100 -28.851 -2.377 8.966 1.00 0.00 C ATOM 1506 C SER A 100 -28.424 -2.413 10.435 1.00 0.00 C ATOM 1507 O SER A 100 -29.059 -1.828 11.290 1.00 0.00 O ATOM 1508 CB SER A 100 -29.831 -3.521 8.692 1.00 0.00 C ATOM 1509 OG SER A 100 -29.284 -4.739 9.177 1.00 0.00 O ATOM 0 H SER A 100 -27.559 -3.441 7.641 1.00 0.00 H new ATOM 0 HA SER A 100 -29.335 -1.424 8.751 1.00 0.00 H new ATOM 0 HB2 SER A 100 -30.786 -3.320 9.177 1.00 0.00 H new ATOM 0 HB3 SER A 100 -30.027 -3.598 7.623 1.00 0.00 H new ATOM 0 HG SER A 100 -28.311 -4.731 9.058 1.00 0.00 H new ATOM 1515 N ASN A 101 -27.351 -3.094 10.734 1.00 0.00 N ATOM 1516 CA ASN A 101 -26.885 -3.164 12.147 1.00 0.00 C ATOM 1517 C ASN A 101 -25.975 -1.971 12.445 1.00 0.00 C ATOM 1518 O ASN A 101 -25.337 -1.907 13.476 1.00 0.00 O ATOM 1519 CB ASN A 101 -26.108 -4.464 12.363 1.00 0.00 C ATOM 1520 CG ASN A 101 -25.956 -4.725 13.864 1.00 0.00 C ATOM 1521 OD1 ASN A 101 -26.691 -4.182 14.664 1.00 0.00 O ATOM 1522 ND2 ASN A 101 -25.027 -5.540 14.280 1.00 0.00 N ATOM 0 H ASN A 101 -26.778 -3.604 10.061 1.00 0.00 H new ATOM 0 HA ASN A 101 -27.746 -3.139 12.815 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -26.631 -5.295 11.890 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -25.127 -4.396 11.894 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -24.917 -5.722 15.278 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -24.410 -5.996 13.608 1.00 0.00 H new ATOM 1529 N GLY A 102 -25.910 -1.024 11.549 1.00 0.00 N ATOM 1530 CA GLY A 102 -25.040 0.163 11.782 1.00 0.00 C ATOM 1531 C GLY A 102 -23.595 -0.184 11.421 1.00 0.00 C ATOM 1532 O GLY A 102 -22.660 0.405 11.927 1.00 0.00 O ATOM 0 H GLY A 102 -26.421 -1.021 10.666 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -25.385 1.003 11.180 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -25.101 0.473 12.825 1.00 0.00 H new ATOM 1536 N PHE A 103 -23.403 -1.136 10.549 1.00 0.00 N ATOM 1537 CA PHE A 103 -22.017 -1.519 10.157 1.00 0.00 C ATOM 1538 C PHE A 103 -21.252 -1.999 11.393 1.00 0.00 C ATOM 1539 O PHE A 103 -20.063 -1.789 11.519 1.00 0.00 O ATOM 1540 CB PHE A 103 -21.304 -0.307 9.556 1.00 0.00 C ATOM 1541 CG PHE A 103 -22.141 0.265 8.437 1.00 0.00 C ATOM 1542 CD1 PHE A 103 -22.028 -0.253 7.142 1.00 0.00 C ATOM 1543 CD2 PHE A 103 -23.032 1.314 8.697 1.00 0.00 C ATOM 1544 CE1 PHE A 103 -22.805 0.279 6.105 1.00 0.00 C ATOM 1545 CE2 PHE A 103 -23.809 1.846 7.660 1.00 0.00 C ATOM 1546 CZ PHE A 103 -23.695 1.328 6.364 1.00 0.00 C ATOM 0 H PHE A 103 -24.146 -1.665 10.091 1.00 0.00 H new ATOM 0 HA PHE A 103 -22.056 -2.320 9.419 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -21.139 0.449 10.324 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -20.324 -0.598 9.179 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -21.342 -1.063 6.942 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -23.120 1.713 9.697 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -22.717 -0.120 5.105 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -24.496 2.655 7.860 1.00 0.00 H new ATOM 0 HZ PHE A 103 -24.294 1.738 5.564 1.00 0.00 H new ATOM 1556 N VAL A 104 -21.927 -2.645 12.306 1.00 0.00 N ATOM 1557 CA VAL A 104 -21.238 -3.137 13.531 1.00 0.00 C ATOM 1558 C VAL A 104 -21.453 -4.646 13.665 1.00 0.00 C ATOM 1559 O VAL A 104 -22.566 -5.132 13.617 1.00 0.00 O ATOM 1560 CB VAL A 104 -21.813 -2.429 14.759 1.00 0.00 C ATOM 1561 CG1 VAL A 104 -21.078 -2.905 16.014 1.00 0.00 C ATOM 1562 CG2 VAL A 104 -21.636 -0.917 14.608 1.00 0.00 C ATOM 0 H VAL A 104 -22.924 -2.852 12.255 1.00 0.00 H new ATOM 0 HA VAL A 104 -20.171 -2.927 13.457 1.00 0.00 H new ATOM 0 HB VAL A 104 -22.874 -2.663 14.848 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -21.488 -2.400 16.889 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -21.205 -3.982 16.124 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -20.017 -2.672 15.925 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -22.046 -0.413 15.483 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -20.575 -0.682 14.518 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -22.160 -0.577 13.715 1.00 0.00 H new ATOM 1572 N ASN A 105 -20.395 -5.393 13.831 1.00 0.00 N ATOM 1573 CA ASN A 105 -20.539 -6.869 13.967 1.00 0.00 C ATOM 1574 C ASN A 105 -21.447 -7.187 15.158 1.00 0.00 C ATOM 1575 O ASN A 105 -22.279 -8.070 15.099 1.00 0.00 O ATOM 1576 CB ASN A 105 -19.163 -7.497 14.193 1.00 0.00 C ATOM 1577 CG ASN A 105 -19.245 -9.006 13.953 1.00 0.00 C ATOM 1578 OD1 ASN A 105 -20.295 -9.526 13.632 1.00 0.00 O ATOM 1579 ND2 ASN A 105 -18.173 -9.736 14.096 1.00 0.00 N ATOM 0 H ASN A 105 -19.438 -5.044 13.878 1.00 0.00 H new ATOM 0 HA ASN A 105 -20.979 -7.276 13.057 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -18.432 -7.050 13.519 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -18.823 -7.298 15.209 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -18.217 -10.743 13.938 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -17.291 -9.300 14.365 1.00 0.00 H new ATOM 1586 N ASN A 106 -21.293 -6.473 16.239 1.00 0.00 N ATOM 1587 CA ASN A 106 -22.147 -6.735 17.432 1.00 0.00 C ATOM 1588 C ASN A 106 -21.841 -5.699 18.515 1.00 0.00 C ATOM 1589 O ASN A 106 -20.775 -5.118 18.548 1.00 0.00 O ATOM 1590 CB ASN A 106 -21.856 -8.137 17.969 1.00 0.00 C ATOM 1591 CG ASN A 106 -22.968 -8.556 18.932 1.00 0.00 C ATOM 1592 OD1 ASN A 106 -22.675 -8.811 20.177 1.00 0.00 O flip ATOM 1593 ND2 ASN A 106 -24.116 -8.653 18.546 1.00 0.00 N flip ATOM 0 H ASN A 106 -20.613 -5.720 16.348 1.00 0.00 H new ATOM 0 HA ASN A 106 -23.198 -6.666 17.150 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -21.788 -8.847 17.145 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -20.894 -8.149 18.481 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -24.345 -8.454 17.572 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -24.850 -8.934 19.196 1.00 0.00 H new ATOM 1600 N LYS A 107 -22.768 -5.463 19.404 1.00 0.00 N ATOM 1601 CA LYS A 107 -22.528 -4.465 20.484 1.00 0.00 C ATOM 1602 C LYS A 107 -21.325 -4.902 21.323 1.00 0.00 C ATOM 1603 O LYS A 107 -20.624 -4.089 21.891 1.00 0.00 O ATOM 1604 CB LYS A 107 -23.766 -4.372 21.378 1.00 0.00 C ATOM 1605 CG LYS A 107 -23.547 -3.292 22.440 1.00 0.00 C ATOM 1606 CD LYS A 107 -24.725 -3.290 23.416 1.00 0.00 C ATOM 1607 CE LYS A 107 -24.590 -2.104 24.375 1.00 0.00 C ATOM 1608 NZ LYS A 107 -23.953 -2.560 25.642 1.00 0.00 N ATOM 0 H LYS A 107 -23.680 -5.918 19.428 1.00 0.00 H new ATOM 0 HA LYS A 107 -22.327 -3.490 20.040 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -24.644 -4.134 20.778 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -23.956 -5.333 21.855 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -22.617 -3.478 22.977 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -23.452 -2.315 21.966 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -25.665 -3.224 22.868 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -24.748 -4.224 23.977 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -23.990 -1.318 23.916 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -25.571 -1.676 24.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -23.861 -1.755 26.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -24.542 -3.296 26.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -23.010 -2.948 25.436 1.00 0.00 H new ATOM 1622 N LYS A 108 -21.082 -6.182 21.406 1.00 0.00 N ATOM 1623 CA LYS A 108 -19.924 -6.669 22.209 1.00 0.00 C ATOM 1624 C LYS A 108 -18.620 -6.226 21.543 1.00 0.00 C ATOM 1625 O LYS A 108 -17.654 -5.899 22.204 1.00 0.00 O ATOM 1626 CB LYS A 108 -19.964 -8.196 22.285 1.00 0.00 C ATOM 1627 CG LYS A 108 -21.179 -8.635 23.105 1.00 0.00 C ATOM 1628 CD LYS A 108 -21.136 -10.151 23.313 1.00 0.00 C ATOM 1629 CE LYS A 108 -22.406 -10.602 24.036 1.00 0.00 C ATOM 1630 NZ LYS A 108 -22.045 -11.169 25.366 1.00 0.00 N ATOM 0 H LYS A 108 -21.634 -6.910 20.953 1.00 0.00 H new ATOM 0 HA LYS A 108 -19.978 -6.253 23.215 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -20.017 -8.619 21.282 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -19.049 -8.572 22.742 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -21.184 -8.125 24.069 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -22.098 -8.354 22.591 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -21.052 -10.659 22.352 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -20.256 -10.424 23.896 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -23.085 -9.759 24.160 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -22.931 -11.349 23.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -22.908 -11.476 25.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -21.412 -11.984 25.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -21.562 -10.443 25.933 1.00 0.00 H new ATOM 1644 N LYS A 109 -18.584 -6.212 20.239 1.00 0.00 N ATOM 1645 CA LYS A 109 -17.341 -5.790 19.533 1.00 0.00 C ATOM 1646 C LYS A 109 -17.714 -5.057 18.243 1.00 0.00 C ATOM 1647 O LYS A 109 -18.615 -5.454 17.531 1.00 0.00 O ATOM 1648 CB LYS A 109 -16.504 -7.025 19.193 1.00 0.00 C ATOM 1649 CG LYS A 109 -15.691 -7.443 20.420 1.00 0.00 C ATOM 1650 CD LYS A 109 -14.198 -7.348 20.100 1.00 0.00 C ATOM 1651 CE LYS A 109 -13.424 -8.330 20.979 1.00 0.00 C ATOM 1652 NZ LYS A 109 -12.044 -7.813 21.207 1.00 0.00 N ATOM 0 H LYS A 109 -19.361 -6.474 19.632 1.00 0.00 H new ATOM 0 HA LYS A 109 -16.764 -5.126 20.176 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -17.153 -7.842 18.878 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -15.837 -6.807 18.359 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -15.934 -6.801 21.266 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -15.948 -8.462 20.709 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -14.026 -7.572 19.047 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -13.843 -6.332 20.272 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -13.936 -8.463 21.932 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -13.383 -9.308 20.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -11.517 -8.481 21.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -11.557 -7.708 20.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -12.093 -6.889 21.681 1.00 0.00 H new ATOM 1666 N PRO A 110 -17.001 -3.962 17.942 1.00 0.00 N ATOM 1667 CA PRO A 110 -17.249 -3.161 16.736 1.00 0.00 C ATOM 1668 C PRO A 110 -16.841 -3.908 15.463 1.00 0.00 C ATOM 1669 O PRO A 110 -16.141 -4.901 15.512 1.00 0.00 O ATOM 1670 CB PRO A 110 -16.358 -1.934 16.931 1.00 0.00 C ATOM 1671 CG PRO A 110 -15.272 -2.401 17.841 1.00 0.00 C ATOM 1672 CD PRO A 110 -15.898 -3.419 18.752 1.00 0.00 C ATOM 0 HA PRO A 110 -18.305 -2.922 16.614 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -15.956 -1.581 15.982 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -16.914 -1.105 17.369 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -14.450 -2.839 17.274 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -14.858 -1.570 18.412 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -15.188 -4.195 19.037 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -16.261 -2.965 19.674 1.00 0.00 H new ATOM 1680 N LEU A 111 -17.272 -3.440 14.325 1.00 0.00 N ATOM 1681 CA LEU A 111 -16.909 -4.123 13.051 1.00 0.00 C ATOM 1682 C LEU A 111 -15.539 -3.631 12.579 1.00 0.00 C ATOM 1683 O LEU A 111 -15.267 -2.447 12.560 1.00 0.00 O ATOM 1684 CB LEU A 111 -17.960 -3.806 11.985 1.00 0.00 C ATOM 1685 CG LEU A 111 -17.773 -4.742 10.790 1.00 0.00 C ATOM 1686 CD1 LEU A 111 -18.350 -6.119 11.125 1.00 0.00 C ATOM 1687 CD2 LEU A 111 -18.500 -4.167 9.573 1.00 0.00 C ATOM 0 H LEU A 111 -17.860 -2.613 14.222 1.00 0.00 H new ATOM 0 HA LEU A 111 -16.871 -5.200 13.215 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -18.961 -3.924 12.400 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -17.868 -2.768 11.665 1.00 0.00 H new ATOM 0 HG LEU A 111 -16.710 -4.838 10.567 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -18.217 -6.786 10.273 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -17.832 -6.529 11.992 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -19.413 -6.024 11.349 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -18.367 -4.834 8.721 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -19.563 -4.071 9.796 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -18.089 -3.186 9.334 1.00 0.00 H new ATOM 1699 N LYS A 112 -14.676 -4.531 12.196 1.00 0.00 N ATOM 1700 CA LYS A 112 -13.325 -4.115 11.725 1.00 0.00 C ATOM 1701 C LYS A 112 -13.332 -3.997 10.199 1.00 0.00 C ATOM 1702 O LYS A 112 -14.076 -4.674 9.519 1.00 0.00 O ATOM 1703 CB LYS A 112 -12.292 -5.159 12.151 1.00 0.00 C ATOM 1704 CG LYS A 112 -12.215 -5.207 13.678 1.00 0.00 C ATOM 1705 CD LYS A 112 -11.096 -6.160 14.103 1.00 0.00 C ATOM 1706 CE LYS A 112 -11.104 -6.311 15.626 1.00 0.00 C ATOM 1707 NZ LYS A 112 -10.870 -4.981 16.257 1.00 0.00 N ATOM 0 H LYS A 112 -14.848 -5.536 12.189 1.00 0.00 H new ATOM 0 HA LYS A 112 -13.068 -3.151 12.163 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -12.566 -6.138 11.759 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -11.316 -4.911 11.735 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -12.028 -4.209 14.075 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -13.167 -5.540 14.090 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -11.233 -7.132 13.630 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -10.131 -5.777 13.770 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -12.059 -6.720 15.957 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -10.331 -7.014 15.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -10.606 -5.112 17.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -10.101 -4.490 15.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -11.739 -4.412 16.200 1.00 0.00 H new ATOM 1721 N HIS A 113 -12.510 -3.140 9.657 1.00 0.00 N ATOM 1722 CA HIS A 113 -12.473 -2.981 8.176 1.00 0.00 C ATOM 1723 C HIS A 113 -13.852 -2.547 7.676 1.00 0.00 C ATOM 1724 O HIS A 113 -14.343 -3.037 6.678 1.00 0.00 O ATOM 1725 CB HIS A 113 -12.091 -4.314 7.529 1.00 0.00 C ATOM 1726 CG HIS A 113 -10.793 -4.802 8.113 1.00 0.00 C ATOM 1727 ND1 HIS A 113 -10.747 -5.648 9.209 1.00 0.00 N ATOM 1728 CD2 HIS A 113 -9.486 -4.570 7.762 1.00 0.00 C ATOM 1729 CE1 HIS A 113 -9.452 -5.893 9.477 1.00 0.00 C ATOM 1730 NE2 HIS A 113 -8.640 -5.260 8.625 1.00 0.00 N ATOM 0 H HIS A 113 -11.864 -2.544 10.175 1.00 0.00 H new ATOM 0 HA HIS A 113 -11.735 -2.224 7.910 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -12.877 -5.050 7.697 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -11.994 -4.192 6.450 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -9.164 -3.947 6.941 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -9.110 -6.525 10.283 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -7.620 -5.279 8.610 1.00 0.00 H new ATOM 1738 N ILE A 114 -14.479 -1.631 8.360 1.00 0.00 N ATOM 1739 CA ILE A 114 -15.826 -1.166 7.924 1.00 0.00 C ATOM 1740 C ILE A 114 -15.709 -0.462 6.570 1.00 0.00 C ATOM 1741 O ILE A 114 -16.520 -0.658 5.687 1.00 0.00 O ATOM 1742 CB ILE A 114 -16.390 -0.191 8.960 1.00 0.00 C ATOM 1743 CG1 ILE A 114 -16.549 -0.907 10.302 1.00 0.00 C ATOM 1744 CG2 ILE A 114 -17.752 0.321 8.490 1.00 0.00 C ATOM 1745 CD1 ILE A 114 -16.962 0.104 11.373 1.00 0.00 C ATOM 0 H ILE A 114 -14.117 -1.184 9.202 1.00 0.00 H new ATOM 0 HA ILE A 114 -16.494 -2.023 7.831 1.00 0.00 H new ATOM 0 HB ILE A 114 -15.706 0.650 9.077 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -17.299 -1.693 10.220 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -15.612 -1.388 10.583 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -18.154 1.015 9.228 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -17.638 0.833 7.534 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -18.436 -0.520 8.373 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -17.076 -0.406 12.330 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -16.196 0.874 11.461 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -17.909 0.565 11.093 1.00 0.00 H new ATOM 1757 N SER A 115 -14.707 0.356 6.400 1.00 0.00 N ATOM 1758 CA SER A 115 -14.540 1.070 5.103 1.00 0.00 C ATOM 1759 C SER A 115 -14.332 0.049 3.983 1.00 0.00 C ATOM 1760 O SER A 115 -14.848 0.196 2.893 1.00 0.00 O ATOM 1761 CB SER A 115 -13.324 1.995 5.184 1.00 0.00 C ATOM 1762 OG SER A 115 -13.457 2.857 6.304 1.00 0.00 O ATOM 0 H SER A 115 -13.997 0.561 7.103 1.00 0.00 H new ATOM 0 HA SER A 115 -15.432 1.661 4.895 1.00 0.00 H new ATOM 0 HB2 SER A 115 -12.411 1.406 5.272 1.00 0.00 H new ATOM 0 HB3 SER A 115 -13.238 2.581 4.269 1.00 0.00 H new ATOM 0 HG SER A 115 -12.677 3.448 6.356 1.00 0.00 H new ATOM 1768 N LYS A 116 -13.580 -0.986 4.243 1.00 0.00 N ATOM 1769 CA LYS A 116 -13.341 -2.015 3.192 1.00 0.00 C ATOM 1770 C LYS A 116 -14.674 -2.638 2.775 1.00 0.00 C ATOM 1771 O LYS A 116 -14.948 -2.816 1.604 1.00 0.00 O ATOM 1772 CB LYS A 116 -12.420 -3.104 3.746 1.00 0.00 C ATOM 1773 CG LYS A 116 -11.023 -2.523 3.974 1.00 0.00 C ATOM 1774 CD LYS A 116 -10.055 -3.650 4.338 1.00 0.00 C ATOM 1775 CE LYS A 116 -8.689 -3.055 4.689 1.00 0.00 C ATOM 1776 NZ LYS A 116 -8.104 -2.406 3.482 1.00 0.00 N ATOM 0 H LYS A 116 -13.121 -1.163 5.137 1.00 0.00 H new ATOM 0 HA LYS A 116 -12.872 -1.548 2.326 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -12.821 -3.493 4.682 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.368 -3.941 3.049 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -10.680 -2.010 3.075 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -11.052 -1.782 4.773 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -10.444 -4.219 5.182 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.958 -4.344 3.503 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -8.794 -2.326 5.492 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -8.023 -3.837 5.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -7.091 -2.229 3.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -8.223 -3.031 2.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -8.589 -1.504 3.303 1.00 0.00 H new ATOM 1790 N TRP A 117 -15.508 -2.970 3.722 1.00 0.00 N ATOM 1791 CA TRP A 117 -16.823 -3.579 3.377 1.00 0.00 C ATOM 1792 C TRP A 117 -17.670 -2.561 2.612 1.00 0.00 C ATOM 1793 O TRP A 117 -18.376 -2.900 1.682 1.00 0.00 O ATOM 1794 CB TRP A 117 -17.549 -3.987 4.661 1.00 0.00 C ATOM 1795 CG TRP A 117 -16.760 -5.041 5.368 1.00 0.00 C ATOM 1796 CD1 TRP A 117 -16.299 -4.948 6.636 1.00 0.00 C ATOM 1797 CD2 TRP A 117 -16.332 -6.343 4.871 1.00 0.00 C ATOM 1798 NE1 TRP A 117 -15.615 -6.108 6.950 1.00 0.00 N ATOM 1799 CE2 TRP A 117 -15.606 -6.999 5.894 1.00 0.00 C ATOM 1800 CE3 TRP A 117 -16.498 -7.011 3.645 1.00 0.00 C ATOM 1801 CZ2 TRP A 117 -15.068 -8.272 5.707 1.00 0.00 C ATOM 1802 CZ3 TRP A 117 -15.957 -8.292 3.453 1.00 0.00 C ATOM 1803 CH2 TRP A 117 -15.244 -8.922 4.484 1.00 0.00 C ATOM 0 H TRP A 117 -15.335 -2.846 4.720 1.00 0.00 H new ATOM 0 HA TRP A 117 -16.664 -4.460 2.755 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -17.679 -3.120 5.309 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -18.545 -4.361 4.425 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -16.442 -4.105 7.296 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -15.171 -6.284 7.851 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -17.046 -6.535 2.845 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -14.519 -8.752 6.503 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -16.090 -8.795 2.507 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -14.832 -9.909 4.332 1.00 0.00 H new ATOM 1814 N LYS A 118 -17.607 -1.315 2.996 1.00 0.00 N ATOM 1815 CA LYS A 118 -18.408 -0.276 2.290 1.00 0.00 C ATOM 1816 C LYS A 118 -18.020 -0.253 0.809 1.00 0.00 C ATOM 1817 O LYS A 118 -18.853 -0.070 -0.057 1.00 0.00 O ATOM 1818 CB LYS A 118 -18.130 1.093 2.911 1.00 0.00 C ATOM 1819 CG LYS A 118 -18.731 1.148 4.317 1.00 0.00 C ATOM 1820 CD LYS A 118 -18.600 2.567 4.873 1.00 0.00 C ATOM 1821 CE LYS A 118 -19.021 2.580 6.344 1.00 0.00 C ATOM 1822 NZ LYS A 118 -19.669 3.884 6.664 1.00 0.00 N ATOM 0 H LYS A 118 -17.035 -0.972 3.768 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.469 -0.508 2.385 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -17.056 1.272 2.956 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -18.559 1.880 2.290 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -19.780 0.853 4.287 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -18.220 0.441 4.971 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -17.571 2.914 4.775 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -19.223 3.253 4.299 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -19.711 1.760 6.543 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -18.152 2.427 6.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -19.955 3.893 7.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -18.997 4.658 6.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -20.508 4.012 6.063 1.00 0.00 H new ATOM 1836 N SER A 119 -16.764 -0.439 0.514 1.00 0.00 N ATOM 1837 CA SER A 119 -16.323 -0.428 -0.911 1.00 0.00 C ATOM 1838 C SER A 119 -16.997 -1.578 -1.661 1.00 0.00 C ATOM 1839 O SER A 119 -17.468 -1.418 -2.770 1.00 0.00 O ATOM 1840 CB SER A 119 -14.804 -0.597 -0.976 1.00 0.00 C ATOM 1841 OG SER A 119 -14.180 0.419 -0.205 1.00 0.00 O ATOM 0 H SER A 119 -16.023 -0.598 1.197 1.00 0.00 H new ATOM 0 HA SER A 119 -16.603 0.520 -1.371 1.00 0.00 H new ATOM 0 HB2 SER A 119 -14.521 -1.580 -0.599 1.00 0.00 H new ATOM 0 HB3 SER A 119 -14.465 -0.542 -2.011 1.00 0.00 H new ATOM 0 HG SER A 119 -14.285 0.217 0.748 1.00 0.00 H new ATOM 1847 N ILE A 120 -17.047 -2.739 -1.066 1.00 0.00 N ATOM 1848 CA ILE A 120 -17.690 -3.899 -1.745 1.00 0.00 C ATOM 1849 C ILE A 120 -19.202 -3.674 -1.816 1.00 0.00 C ATOM 1850 O ILE A 120 -19.851 -4.047 -2.773 1.00 0.00 O ATOM 1851 CB ILE A 120 -17.400 -5.177 -0.957 1.00 0.00 C ATOM 1852 CG1 ILE A 120 -15.894 -5.452 -0.965 1.00 0.00 C ATOM 1853 CG2 ILE A 120 -18.136 -6.352 -1.604 1.00 0.00 C ATOM 1854 CD1 ILE A 120 -15.602 -6.707 -0.139 1.00 0.00 C ATOM 0 H ILE A 120 -16.670 -2.934 -0.138 1.00 0.00 H new ATOM 0 HA ILE A 120 -17.290 -3.997 -2.754 1.00 0.00 H new ATOM 0 HB ILE A 120 -17.741 -5.055 0.071 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -15.543 -5.587 -1.988 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -15.355 -4.599 -0.553 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -17.930 -7.264 -1.043 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -19.208 -6.157 -1.598 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -17.795 -6.474 -2.632 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -14.530 -6.904 -0.144 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -15.938 -6.554 0.886 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -16.129 -7.558 -0.571 1.00 0.00 H new ATOM 1866 N ALA A 121 -19.770 -3.068 -0.808 1.00 0.00 N ATOM 1867 CA ALA A 121 -21.239 -2.822 -0.819 1.00 0.00 C ATOM 1868 C ALA A 121 -21.586 -1.857 -1.955 1.00 0.00 C ATOM 1869 O ALA A 121 -22.628 -1.956 -2.570 1.00 0.00 O ATOM 1870 CB ALA A 121 -21.663 -2.209 0.517 1.00 0.00 C ATOM 0 H ALA A 121 -19.280 -2.733 0.021 1.00 0.00 H new ATOM 0 HA ALA A 121 -21.764 -3.765 -0.970 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -22.738 -2.029 0.510 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -21.416 -2.895 1.327 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -21.138 -1.266 0.667 1.00 0.00 H new ATOM 1876 N GLU A 122 -20.717 -0.925 -2.240 1.00 0.00 N ATOM 1877 CA GLU A 122 -20.997 0.044 -3.337 1.00 0.00 C ATOM 1878 C GLU A 122 -21.343 -0.721 -4.616 1.00 0.00 C ATOM 1879 O GLU A 122 -22.191 -0.313 -5.384 1.00 0.00 O ATOM 1880 CB GLU A 122 -19.759 0.911 -3.579 1.00 0.00 C ATOM 1881 CG GLU A 122 -20.088 1.991 -4.611 1.00 0.00 C ATOM 1882 CD GLU A 122 -18.816 2.771 -4.955 1.00 0.00 C ATOM 1883 OE1 GLU A 122 -17.777 2.439 -4.410 1.00 0.00 O ATOM 1884 OE2 GLU A 122 -18.904 3.686 -5.756 1.00 0.00 O ATOM 0 H GLU A 122 -19.826 -0.793 -1.761 1.00 0.00 H new ATOM 0 HA GLU A 122 -21.836 0.680 -3.056 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -19.436 1.371 -2.645 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -18.933 0.294 -3.933 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -20.503 1.536 -5.510 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -20.847 2.667 -4.217 1.00 0.00 H new ATOM 1891 N CYS A 123 -20.692 -1.827 -4.851 1.00 0.00 N ATOM 1892 CA CYS A 123 -20.984 -2.617 -6.080 1.00 0.00 C ATOM 1893 C CYS A 123 -22.194 -3.520 -5.831 1.00 0.00 C ATOM 1894 O CYS A 123 -23.092 -3.611 -6.645 1.00 0.00 O ATOM 1895 CB CYS A 123 -19.770 -3.477 -6.435 1.00 0.00 C ATOM 1896 SG CYS A 123 -18.575 -2.481 -7.360 1.00 0.00 S ATOM 0 H CYS A 123 -19.971 -2.218 -4.245 1.00 0.00 H new ATOM 0 HA CYS A 123 -21.201 -1.938 -6.905 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -19.309 -3.867 -5.527 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -20.081 -4.336 -7.029 1.00 0.00 H new ATOM 0 HG CYS A 123 -17.449 -2.441 -6.711 1.00 0.00 H new ATOM 1902 N LEU A 124 -22.228 -4.186 -4.709 1.00 0.00 N ATOM 1903 CA LEU A 124 -23.381 -5.081 -4.409 1.00 0.00 C ATOM 1904 C LEU A 124 -24.666 -4.254 -4.353 1.00 0.00 C ATOM 1905 O LEU A 124 -25.736 -4.727 -4.682 1.00 0.00 O ATOM 1906 CB LEU A 124 -23.156 -5.766 -3.059 1.00 0.00 C ATOM 1907 CG LEU A 124 -21.873 -6.596 -3.115 1.00 0.00 C ATOM 1908 CD1 LEU A 124 -21.733 -7.407 -1.826 1.00 0.00 C ATOM 1909 CD2 LEU A 124 -21.931 -7.546 -4.313 1.00 0.00 C ATOM 0 H LEU A 124 -21.508 -4.149 -3.988 1.00 0.00 H new ATOM 0 HA LEU A 124 -23.469 -5.836 -5.190 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -23.084 -5.019 -2.268 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -24.005 -6.406 -2.818 1.00 0.00 H new ATOM 0 HG LEU A 124 -21.015 -5.932 -3.220 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -20.818 -7.999 -1.866 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -21.690 -6.730 -0.973 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -22.591 -8.071 -1.719 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -21.016 -8.138 -4.353 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -22.789 -8.211 -4.209 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -22.029 -6.968 -5.232 1.00 0.00 H new ATOM 1921 N SER A 125 -24.571 -3.021 -3.938 1.00 0.00 N ATOM 1922 CA SER A 125 -25.787 -2.164 -3.861 1.00 0.00 C ATOM 1923 C SER A 125 -26.461 -2.111 -5.234 1.00 0.00 C ATOM 1924 O SER A 125 -27.672 -2.088 -5.340 1.00 0.00 O ATOM 1925 CB SER A 125 -25.387 -0.748 -3.437 1.00 0.00 C ATOM 1926 OG SER A 125 -24.677 -0.806 -2.208 1.00 0.00 O ATOM 0 H SER A 125 -23.703 -2.570 -3.649 1.00 0.00 H new ATOM 0 HA SER A 125 -26.480 -2.582 -3.130 1.00 0.00 H new ATOM 0 HB2 SER A 125 -24.767 -0.288 -4.206 1.00 0.00 H new ATOM 0 HB3 SER A 125 -26.275 -0.125 -3.328 1.00 0.00 H new ATOM 0 HG SER A 125 -23.714 -0.818 -2.387 1.00 0.00 H new ATOM 1932 N MET A 126 -25.689 -2.094 -6.284 1.00 0.00 N ATOM 1933 CA MET A 126 -26.286 -2.043 -7.649 1.00 0.00 C ATOM 1934 C MET A 126 -27.095 -3.318 -7.900 1.00 0.00 C ATOM 1935 O MET A 126 -28.134 -3.291 -8.529 1.00 0.00 O ATOM 1936 CB MET A 126 -25.171 -1.935 -8.691 1.00 0.00 C ATOM 1937 CG MET A 126 -24.448 -0.597 -8.527 1.00 0.00 C ATOM 1938 SD MET A 126 -23.264 -0.382 -9.879 1.00 0.00 S ATOM 1939 CE MET A 126 -24.469 -0.013 -11.179 1.00 0.00 C ATOM 0 H MET A 126 -24.670 -2.113 -6.257 1.00 0.00 H new ATOM 0 HA MET A 126 -26.941 -1.175 -7.726 1.00 0.00 H new ATOM 0 HB2 MET A 126 -24.467 -2.758 -8.572 1.00 0.00 H new ATOM 0 HB3 MET A 126 -25.588 -2.015 -9.695 1.00 0.00 H new ATOM 0 HG2 MET A 126 -25.169 0.221 -8.527 1.00 0.00 H new ATOM 0 HG3 MET A 126 -23.931 -0.566 -7.568 1.00 0.00 H new ATOM 0 HE1 MET A 126 -24.206 0.928 -11.662 1.00 0.00 H new ATOM 0 HE2 MET A 126 -24.464 -0.814 -11.918 1.00 0.00 H new ATOM 0 HE3 MET A 126 -25.463 0.070 -10.740 1.00 0.00 H new ATOM 1949 N LYS A 127 -26.628 -4.434 -7.411 1.00 0.00 N ATOM 1950 CA LYS A 127 -27.372 -5.708 -7.623 1.00 0.00 C ATOM 1951 C LYS A 127 -26.516 -6.884 -7.148 1.00 0.00 C ATOM 1952 O LYS A 127 -25.308 -6.793 -7.068 1.00 0.00 O ATOM 1953 CB LYS A 127 -27.685 -5.874 -9.111 1.00 0.00 C ATOM 1954 CG LYS A 127 -29.200 -5.825 -9.322 1.00 0.00 C ATOM 1955 CD LYS A 127 -29.521 -4.913 -10.508 1.00 0.00 C ATOM 1956 CE LYS A 127 -29.325 -5.686 -11.814 1.00 0.00 C ATOM 1957 NZ LYS A 127 -29.665 -4.806 -12.968 1.00 0.00 N ATOM 0 H LYS A 127 -25.765 -4.519 -6.875 1.00 0.00 H new ATOM 0 HA LYS A 127 -28.303 -5.684 -7.056 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -27.201 -5.084 -9.686 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -27.287 -6.822 -9.474 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -29.585 -6.828 -9.506 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -29.691 -5.455 -8.422 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -30.547 -4.553 -10.436 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -28.874 -4.036 -10.492 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -28.293 -6.028 -11.895 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -29.957 -6.574 -11.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -29.532 -5.331 -13.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -30.656 -4.501 -12.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -29.044 -3.972 -12.963 1.00 0.00 H new ATOM 1971 N PRO A 128 -27.166 -8.014 -6.826 1.00 0.00 N ATOM 1972 CA PRO A 128 -26.475 -9.221 -6.356 1.00 0.00 C ATOM 1973 C PRO A 128 -25.706 -9.919 -7.482 1.00 0.00 C ATOM 1974 O PRO A 128 -25.132 -10.973 -7.292 1.00 0.00 O ATOM 1975 CB PRO A 128 -27.612 -10.119 -5.872 1.00 0.00 C ATOM 1976 CG PRO A 128 -28.806 -9.668 -6.645 1.00 0.00 C ATOM 1977 CD PRO A 128 -28.626 -8.197 -6.894 1.00 0.00 C ATOM 0 HA PRO A 128 -25.735 -8.991 -5.590 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -27.393 -11.170 -6.059 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -27.771 -10.012 -4.799 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -28.887 -10.213 -7.585 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -29.723 -9.857 -6.087 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -29.023 -7.903 -7.866 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -29.141 -7.597 -6.144 1.00 0.00 H new ATOM 1985 N ASP A 129 -25.693 -9.343 -8.654 1.00 0.00 N ATOM 1986 CA ASP A 129 -24.964 -9.974 -9.792 1.00 0.00 C ATOM 1987 C ASP A 129 -23.617 -10.513 -9.304 1.00 0.00 C ATOM 1988 O ASP A 129 -23.149 -11.541 -9.751 1.00 0.00 O ATOM 1989 CB ASP A 129 -24.729 -8.931 -10.886 1.00 0.00 C ATOM 1990 CG ASP A 129 -26.075 -8.494 -11.469 1.00 0.00 C ATOM 1991 OD1 ASP A 129 -27.061 -9.157 -11.194 1.00 0.00 O ATOM 1992 OD2 ASP A 129 -26.096 -7.503 -12.181 1.00 0.00 O ATOM 0 H ASP A 129 -26.157 -8.461 -8.873 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.559 -10.795 -10.192 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -24.201 -8.070 -10.476 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.098 -9.347 -11.671 1.00 0.00 H new ATOM 1997 N ILE A 130 -22.989 -9.827 -8.386 1.00 0.00 N ATOM 1998 CA ILE A 130 -21.674 -10.303 -7.871 1.00 0.00 C ATOM 1999 C ILE A 130 -21.896 -11.488 -6.928 1.00 0.00 C ATOM 2000 O ILE A 130 -22.507 -11.359 -5.887 1.00 0.00 O ATOM 2001 CB ILE A 130 -20.985 -9.170 -7.108 1.00 0.00 C ATOM 2002 CG1 ILE A 130 -20.560 -8.077 -8.090 1.00 0.00 C ATOM 2003 CG2 ILE A 130 -19.749 -9.719 -6.390 1.00 0.00 C ATOM 2004 CD1 ILE A 130 -19.912 -6.923 -7.320 1.00 0.00 C ATOM 0 H ILE A 130 -23.330 -8.959 -7.972 1.00 0.00 H new ATOM 0 HA ILE A 130 -21.047 -10.613 -8.707 1.00 0.00 H new ATOM 0 HB ILE A 130 -21.676 -8.751 -6.376 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -19.858 -8.481 -8.819 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -21.425 -7.717 -8.646 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -19.257 -8.913 -5.846 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -20.051 -10.498 -5.690 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -19.058 -10.137 -7.122 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -19.609 -6.144 -8.019 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -20.628 -6.513 -6.608 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -19.037 -7.290 -6.784 1.00 0.00 H new ATOM 2016 N THR A 131 -21.400 -12.641 -7.284 1.00 0.00 N ATOM 2017 CA THR A 131 -21.582 -13.832 -6.407 1.00 0.00 C ATOM 2018 C THR A 131 -20.233 -14.229 -5.804 1.00 0.00 C ATOM 2019 O THR A 131 -19.207 -14.148 -6.449 1.00 0.00 O ATOM 2020 CB THR A 131 -22.135 -14.996 -7.233 1.00 0.00 C ATOM 2021 OG1 THR A 131 -23.302 -14.572 -7.922 1.00 0.00 O ATOM 2022 CG2 THR A 131 -22.480 -16.162 -6.306 1.00 0.00 C ATOM 0 H THR A 131 -20.877 -12.810 -8.143 1.00 0.00 H new ATOM 0 HA THR A 131 -22.282 -13.591 -5.607 1.00 0.00 H new ATOM 0 HB THR A 131 -21.385 -15.320 -7.955 1.00 0.00 H new ATOM 0 HG1 THR A 131 -23.657 -15.315 -8.453 1.00 0.00 H new ATOM 0 HG21 THR A 131 -22.874 -16.991 -6.895 1.00 0.00 H new ATOM 0 HG22 THR A 131 -21.582 -16.486 -5.779 1.00 0.00 H new ATOM 0 HG23 THR A 131 -23.230 -15.842 -5.583 1.00 0.00 H new ATOM 2030 N ILE A 132 -20.225 -14.657 -4.572 1.00 0.00 N ATOM 2031 CA ILE A 132 -18.942 -15.058 -3.929 1.00 0.00 C ATOM 2032 C ILE A 132 -19.022 -16.521 -3.489 1.00 0.00 C ATOM 2033 O ILE A 132 -20.015 -16.963 -2.948 1.00 0.00 O ATOM 2034 CB ILE A 132 -18.684 -14.173 -2.708 1.00 0.00 C ATOM 2035 CG1 ILE A 132 -18.682 -12.703 -3.132 1.00 0.00 C ATOM 2036 CG2 ILE A 132 -17.328 -14.531 -2.097 1.00 0.00 C ATOM 2037 CD1 ILE A 132 -18.474 -11.820 -1.901 1.00 0.00 C ATOM 0 H ILE A 132 -21.052 -14.747 -3.982 1.00 0.00 H new ATOM 0 HA ILE A 132 -18.128 -14.939 -4.644 1.00 0.00 H new ATOM 0 HB ILE A 132 -19.469 -14.335 -1.970 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -17.890 -12.524 -3.860 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -19.625 -12.452 -3.618 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -17.143 -13.901 -1.227 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -17.331 -15.578 -1.793 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -16.542 -14.370 -2.835 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -18.472 -10.772 -2.201 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -19.281 -11.992 -1.189 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -17.520 -12.065 -1.434 1.00 0.00 H new ATOM 2049 N GLN A 133 -17.981 -17.275 -3.715 1.00 0.00 N ATOM 2050 CA GLN A 133 -17.997 -18.708 -3.307 1.00 0.00 C ATOM 2051 C GLN A 133 -16.885 -18.957 -2.284 1.00 0.00 C ATOM 2052 O GLN A 133 -15.992 -18.151 -2.116 1.00 0.00 O ATOM 2053 CB GLN A 133 -17.768 -19.591 -4.535 1.00 0.00 C ATOM 2054 CG GLN A 133 -18.864 -19.325 -5.568 1.00 0.00 C ATOM 2055 CD GLN A 133 -18.665 -20.245 -6.773 1.00 0.00 C ATOM 2056 OE1 GLN A 133 -17.586 -20.764 -6.984 1.00 0.00 O ATOM 2057 NE2 GLN A 133 -19.666 -20.472 -7.580 1.00 0.00 N ATOM 0 H GLN A 133 -17.121 -16.961 -4.164 1.00 0.00 H new ATOM 0 HA GLN A 133 -18.962 -18.950 -2.862 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -16.789 -19.384 -4.967 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -17.773 -20.642 -4.246 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -19.845 -19.496 -5.125 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -18.835 -18.282 -5.885 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -20.572 -20.037 -7.404 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -19.542 -21.084 -8.386 1.00 0.00 H new ATOM 2066 N HIS A 134 -16.933 -20.067 -1.600 1.00 0.00 N ATOM 2067 CA HIS A 134 -15.879 -20.364 -0.589 1.00 0.00 C ATOM 2068 C HIS A 134 -15.170 -21.669 -0.958 1.00 0.00 C ATOM 2069 O HIS A 134 -15.799 -22.658 -1.278 1.00 0.00 O ATOM 2070 CB HIS A 134 -16.521 -20.505 0.792 1.00 0.00 C ATOM 2071 CG HIS A 134 -15.501 -21.023 1.768 1.00 0.00 C ATOM 2072 ND1 HIS A 134 -14.396 -20.440 2.336 1.00 0.00 N flip ATOM 2073 CD2 HIS A 134 -15.556 -22.309 2.282 1.00 0.00 C flip ATOM 2074 CE1 HIS A 134 -13.772 -21.346 3.188 1.00 0.00 C flip ATOM 2075 NE2 HIS A 134 -14.511 -22.456 3.118 1.00 0.00 N flip ATOM 0 H HIS A 134 -17.655 -20.780 -1.697 1.00 0.00 H new ATOM 0 HA HIS A 134 -15.154 -19.550 -0.571 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -16.904 -19.541 1.127 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -17.371 -21.186 0.742 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -16.301 -23.057 2.054 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -12.882 -21.186 3.779 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -14.308 -23.311 3.635 1.00 0.00 H new ATOM 2083 N GLU A 135 -13.866 -21.679 -0.914 1.00 0.00 N ATOM 2084 CA GLU A 135 -13.119 -22.921 -1.261 1.00 0.00 C ATOM 2085 C GLU A 135 -12.650 -23.609 0.024 1.00 0.00 C ATOM 2086 O GLU A 135 -12.558 -22.996 1.068 1.00 0.00 O ATOM 2087 CB GLU A 135 -11.903 -22.563 -2.119 1.00 0.00 C ATOM 2088 CG GLU A 135 -12.369 -21.858 -3.394 1.00 0.00 C ATOM 2089 CD GLU A 135 -11.161 -21.573 -4.290 1.00 0.00 C ATOM 2090 OE1 GLU A 135 -10.049 -21.789 -3.836 1.00 0.00 O ATOM 2091 OE2 GLU A 135 -11.369 -21.145 -5.413 1.00 0.00 O ATOM 0 H GLU A 135 -13.286 -20.882 -0.653 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.771 -23.594 -1.818 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -11.227 -21.916 -1.559 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -11.345 -23.464 -2.372 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -13.090 -22.481 -3.924 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -12.877 -20.927 -3.143 1.00 0.00 H new ATOM 2098 N LYS A 136 -12.352 -24.877 -0.046 1.00 0.00 N ATOM 2099 CA LYS A 136 -11.890 -25.602 1.171 1.00 0.00 C ATOM 2100 C LYS A 136 -10.361 -25.640 1.190 1.00 0.00 C ATOM 2101 O LYS A 136 -9.759 -26.594 1.642 1.00 0.00 O ATOM 2102 CB LYS A 136 -12.434 -27.031 1.151 1.00 0.00 C ATOM 2103 CG LYS A 136 -13.960 -26.998 1.260 1.00 0.00 C ATOM 2104 CD LYS A 136 -14.497 -28.429 1.337 1.00 0.00 C ATOM 2105 CE LYS A 136 -16.022 -28.408 1.224 1.00 0.00 C ATOM 2106 NZ LYS A 136 -16.622 -28.774 2.538 1.00 0.00 N ATOM 0 H LYS A 136 -12.408 -25.442 -0.893 1.00 0.00 H new ATOM 0 HA LYS A 136 -12.253 -25.087 2.061 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -12.135 -27.532 0.230 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -12.012 -27.604 1.977 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -14.260 -26.438 2.145 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -14.386 -26.484 0.398 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -14.071 -29.032 0.536 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -14.198 -28.891 2.278 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -16.361 -27.418 0.920 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -16.350 -29.107 0.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -17.659 -28.760 2.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -16.308 -29.727 2.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -16.319 -28.090 3.261 1.00 0.00 H new ATOM 2120 N GLY A 137 -9.726 -24.608 0.704 1.00 0.00 N ATOM 2121 CA GLY A 137 -8.237 -24.587 0.694 1.00 0.00 C ATOM 2122 C GLY A 137 -7.723 -25.323 -0.545 1.00 0.00 C ATOM 2123 O GLY A 137 -8.490 -25.750 -1.387 1.00 0.00 O ATOM 0 H GLY A 137 -10.175 -23.779 0.314 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -7.878 -23.558 0.694 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -7.850 -25.059 1.597 1.00 0.00 H new ATOM 2127 N HIS A 138 -6.433 -25.474 -0.665 1.00 0.00 N ATOM 2128 CA HIS A 138 -5.873 -26.183 -1.851 1.00 0.00 C ATOM 2129 C HIS A 138 -6.313 -27.649 -1.823 1.00 0.00 C ATOM 2130 O HIS A 138 -6.586 -28.244 -2.847 1.00 0.00 O ATOM 2131 CB HIS A 138 -4.346 -26.108 -1.814 1.00 0.00 C ATOM 2132 CG HIS A 138 -3.781 -26.811 -3.017 1.00 0.00 C ATOM 2133 ND1 HIS A 138 -3.936 -26.317 -4.303 1.00 0.00 N ATOM 2134 CD2 HIS A 138 -3.057 -27.971 -3.147 1.00 0.00 C ATOM 2135 CE1 HIS A 138 -3.318 -27.170 -5.142 1.00 0.00 C ATOM 2136 NE2 HIS A 138 -2.766 -28.194 -4.489 1.00 0.00 N ATOM 0 H HIS A 138 -5.742 -25.138 0.006 1.00 0.00 H new ATOM 0 HA HIS A 138 -6.238 -25.712 -2.763 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -4.022 -25.067 -1.802 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -3.971 -26.569 -0.900 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -2.759 -28.613 -2.331 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -3.275 -27.041 -6.213 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -2.243 -28.973 -4.888 1.00 0.00 H new ATOM 2144 N GLN A 139 -6.384 -28.235 -0.660 1.00 0.00 N ATOM 2145 CA GLN A 139 -6.806 -29.661 -0.569 1.00 0.00 C ATOM 2146 C GLN A 139 -8.236 -29.737 -0.030 1.00 0.00 C ATOM 2147 O GLN A 139 -8.460 -30.064 1.118 1.00 0.00 O ATOM 2148 CB GLN A 139 -5.864 -30.412 0.375 1.00 0.00 C ATOM 2149 CG GLN A 139 -5.660 -31.839 -0.138 1.00 0.00 C ATOM 2150 CD GLN A 139 -4.588 -31.840 -1.230 1.00 0.00 C ATOM 2151 OE1 GLN A 139 -3.593 -31.149 -1.121 1.00 0.00 O ATOM 2152 NE2 GLN A 139 -4.749 -32.591 -2.285 1.00 0.00 N ATOM 0 H GLN A 139 -6.168 -27.788 0.231 1.00 0.00 H new ATOM 0 HA GLN A 139 -6.767 -30.115 -1.559 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -4.906 -29.896 0.437 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -6.281 -30.432 1.382 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -5.360 -32.492 0.682 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -6.597 -32.232 -0.533 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -5.584 -33.170 -2.376 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -4.040 -32.599 -3.019 1.00 0.00 H new ATOM 2161 N PRO A 140 -9.222 -29.424 -0.885 1.00 0.00 N ATOM 2162 CA PRO A 140 -10.640 -29.451 -0.504 1.00 0.00 C ATOM 2163 C PRO A 140 -11.145 -30.882 -0.291 1.00 0.00 C ATOM 2164 O PRO A 140 -10.744 -31.801 -0.978 1.00 0.00 O ATOM 2165 CB PRO A 140 -11.345 -28.823 -1.705 1.00 0.00 C ATOM 2166 CG PRO A 140 -10.423 -29.064 -2.851 1.00 0.00 C ATOM 2167 CD PRO A 140 -9.030 -29.020 -2.288 1.00 0.00 C ATOM 0 HA PRO A 140 -10.821 -28.928 0.435 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -12.319 -29.281 -1.877 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -11.516 -27.758 -1.551 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -10.624 -30.029 -3.316 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -10.555 -28.305 -3.622 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -8.361 -29.700 -2.815 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -8.596 -28.023 -2.364 1.00 0.00 H new ATOM 2175 N THR A 141 -12.023 -31.076 0.654 1.00 0.00 N ATOM 2176 CA THR A 141 -12.553 -32.446 0.909 1.00 0.00 C ATOM 2177 C THR A 141 -13.181 -32.996 -0.374 1.00 0.00 C ATOM 2178 O THR A 141 -13.061 -34.164 -0.683 1.00 0.00 O ATOM 2179 CB THR A 141 -13.614 -32.387 2.011 1.00 0.00 C ATOM 2180 OG1 THR A 141 -13.061 -31.769 3.165 1.00 0.00 O ATOM 2181 CG2 THR A 141 -14.071 -33.804 2.358 1.00 0.00 C ATOM 0 H THR A 141 -12.396 -30.346 1.261 1.00 0.00 H new ATOM 0 HA THR A 141 -11.738 -33.098 1.224 1.00 0.00 H new ATOM 0 HB THR A 141 -14.469 -31.808 1.663 1.00 0.00 H new ATOM 0 HG1 THR A 141 -13.739 -31.729 3.871 1.00 0.00 H new ATOM 0 HG21 THR A 141 -14.826 -33.761 3.143 1.00 0.00 H new ATOM 0 HG22 THR A 141 -14.495 -34.277 1.472 1.00 0.00 H new ATOM 0 HG23 THR A 141 -13.218 -34.386 2.707 1.00 0.00 H new ATOM 2189 N ASN A 142 -13.848 -32.161 -1.123 1.00 0.00 N ATOM 2190 CA ASN A 142 -14.482 -32.637 -2.386 1.00 0.00 C ATOM 2191 C ASN A 142 -13.782 -31.988 -3.581 1.00 0.00 C ATOM 2192 O ASN A 142 -13.622 -30.786 -3.642 1.00 0.00 O ATOM 2193 CB ASN A 142 -15.963 -32.251 -2.391 1.00 0.00 C ATOM 2194 CG ASN A 142 -16.664 -32.904 -1.197 1.00 0.00 C ATOM 2195 OD1 ASN A 142 -17.396 -32.253 -0.477 1.00 0.00 O ATOM 2196 ND2 ASN A 142 -16.469 -34.171 -0.954 1.00 0.00 N ATOM 0 H ASN A 142 -13.981 -31.171 -0.916 1.00 0.00 H new ATOM 0 HA ASN A 142 -14.390 -33.721 -2.454 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -16.068 -31.167 -2.340 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -16.431 -32.573 -3.322 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -16.931 -34.615 -0.160 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -15.855 -34.717 -1.558 1.00 0.00 H new ATOM 2203 N THR A 143 -13.363 -32.776 -4.534 1.00 0.00 N ATOM 2204 CA THR A 143 -12.674 -32.204 -5.724 1.00 0.00 C ATOM 2205 C THR A 143 -13.712 -31.619 -6.684 1.00 0.00 C ATOM 2206 O THR A 143 -14.734 -32.220 -6.949 1.00 0.00 O ATOM 2207 CB THR A 143 -11.886 -33.307 -6.435 1.00 0.00 C ATOM 2208 OG1 THR A 143 -11.039 -33.959 -5.500 1.00 0.00 O ATOM 2209 CG2 THR A 143 -11.039 -32.692 -7.552 1.00 0.00 C ATOM 0 H THR A 143 -13.468 -33.791 -4.539 1.00 0.00 H new ATOM 0 HA THR A 143 -11.991 -31.417 -5.405 1.00 0.00 H new ATOM 0 HB THR A 143 -12.579 -34.031 -6.864 1.00 0.00 H new ATOM 0 HG1 THR A 143 -10.535 -34.667 -5.953 1.00 0.00 H new ATOM 0 HG21 THR A 143 -10.478 -33.478 -8.058 1.00 0.00 H new ATOM 0 HG22 THR A 143 -11.690 -32.192 -8.269 1.00 0.00 H new ATOM 0 HG23 THR A 143 -10.345 -31.968 -7.126 1.00 0.00 H new ATOM 2217 N SER A 144 -13.458 -30.451 -7.206 1.00 0.00 N ATOM 2218 CA SER A 144 -14.430 -29.827 -8.148 1.00 0.00 C ATOM 2219 C SER A 144 -13.669 -29.071 -9.239 1.00 0.00 C ATOM 2220 O SER A 144 -12.470 -28.893 -9.162 1.00 0.00 O ATOM 2221 CB SER A 144 -15.329 -28.853 -7.383 1.00 0.00 C ATOM 2222 OG SER A 144 -14.560 -27.741 -6.949 1.00 0.00 O ATOM 0 H SER A 144 -12.619 -29.901 -7.021 1.00 0.00 H new ATOM 0 HA SER A 144 -15.043 -30.604 -8.605 1.00 0.00 H new ATOM 0 HB2 SER A 144 -16.146 -28.517 -8.022 1.00 0.00 H new ATOM 0 HB3 SER A 144 -15.780 -29.354 -6.526 1.00 0.00 H new ATOM 0 HG SER A 144 -13.656 -28.040 -6.715 1.00 0.00 H new ATOM 2228 N ILE A 145 -14.356 -28.626 -10.255 1.00 0.00 N ATOM 2229 CA ILE A 145 -13.671 -27.884 -11.350 1.00 0.00 C ATOM 2230 C ILE A 145 -13.085 -26.582 -10.798 1.00 0.00 C ATOM 2231 O ILE A 145 -12.074 -26.098 -11.264 1.00 0.00 O ATOM 2232 CB ILE A 145 -14.675 -27.563 -12.456 1.00 0.00 C ATOM 2233 CG1 ILE A 145 -15.125 -28.861 -13.129 1.00 0.00 C ATOM 2234 CG2 ILE A 145 -14.018 -26.651 -13.494 1.00 0.00 C ATOM 2235 CD1 ILE A 145 -16.269 -28.563 -14.101 1.00 0.00 C ATOM 0 H ILE A 145 -15.362 -28.744 -10.374 1.00 0.00 H new ATOM 0 HA ILE A 145 -12.868 -28.499 -11.757 1.00 0.00 H new ATOM 0 HB ILE A 145 -15.540 -27.058 -12.025 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -14.290 -29.315 -13.662 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -15.451 -29.579 -12.377 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -14.735 -26.422 -14.283 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -13.698 -25.726 -13.015 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -13.153 -27.154 -13.925 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -16.589 -29.488 -14.580 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -17.106 -28.128 -13.555 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -15.927 -27.860 -14.861 1.00 0.00 H new ATOM 2247 N HIS A 146 -13.714 -26.012 -9.806 1.00 0.00 N ATOM 2248 CA HIS A 146 -13.191 -24.742 -9.225 1.00 0.00 C ATOM 2249 C HIS A 146 -11.877 -25.021 -8.493 1.00 0.00 C ATOM 2250 O HIS A 146 -11.038 -24.155 -8.350 1.00 0.00 O ATOM 2251 CB HIS A 146 -14.212 -24.172 -8.240 1.00 0.00 C ATOM 2252 CG HIS A 146 -15.531 -23.983 -8.938 1.00 0.00 C ATOM 2253 ND1 HIS A 146 -15.710 -23.043 -9.941 1.00 0.00 N ATOM 2254 CD2 HIS A 146 -16.745 -24.606 -8.787 1.00 0.00 C ATOM 2255 CE1 HIS A 146 -16.988 -23.126 -10.352 1.00 0.00 C ATOM 2256 NE2 HIS A 146 -17.664 -24.064 -9.681 1.00 0.00 N ATOM 0 H HIS A 146 -14.566 -26.370 -9.373 1.00 0.00 H new ATOM 0 HA HIS A 146 -13.017 -24.021 -10.024 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -14.331 -24.846 -7.392 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -13.859 -23.220 -7.844 1.00 0.00 H new ATOM 0 HD1 HIS A 146 -15.001 -22.404 -10.302 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -16.955 -25.396 -8.082 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -17.416 -22.510 -11.129 1.00 0.00 H new ATOM 2264 N THR A 147 -11.692 -26.227 -8.028 1.00 0.00 N ATOM 2265 CA THR A 147 -10.432 -26.561 -7.305 1.00 0.00 C ATOM 2266 C THR A 147 -9.232 -26.224 -8.190 1.00 0.00 C ATOM 2267 O THR A 147 -8.268 -25.631 -7.748 1.00 0.00 O ATOM 2268 CB THR A 147 -10.417 -28.054 -6.971 1.00 0.00 C ATOM 2269 OG1 THR A 147 -11.585 -28.383 -6.230 1.00 0.00 O ATOM 2270 CG2 THR A 147 -9.174 -28.381 -6.142 1.00 0.00 C ATOM 0 H THR A 147 -12.358 -26.994 -8.117 1.00 0.00 H new ATOM 0 HA THR A 147 -10.377 -25.982 -6.383 1.00 0.00 H new ATOM 0 HB THR A 147 -10.397 -28.634 -7.894 1.00 0.00 H new ATOM 0 HG1 THR A 147 -11.391 -29.132 -5.629 1.00 0.00 H new ATOM 0 HG21 THR A 147 -9.164 -29.445 -5.905 1.00 0.00 H new ATOM 0 HG22 THR A 147 -8.280 -28.128 -6.712 1.00 0.00 H new ATOM 0 HG23 THR A 147 -9.191 -27.803 -5.218 1.00 0.00 H new ATOM 2278 N GLU A 148 -9.281 -26.599 -9.439 1.00 0.00 N ATOM 2279 CA GLU A 148 -8.141 -26.301 -10.353 1.00 0.00 C ATOM 2280 C GLU A 148 -7.797 -24.813 -10.271 1.00 0.00 C ATOM 2281 O GLU A 148 -6.644 -24.436 -10.213 1.00 0.00 O ATOM 2282 CB GLU A 148 -8.534 -26.655 -11.789 1.00 0.00 C ATOM 2283 CG GLU A 148 -8.784 -28.162 -11.893 1.00 0.00 C ATOM 2284 CD GLU A 148 -9.081 -28.529 -13.349 1.00 0.00 C ATOM 2285 OE1 GLU A 148 -9.245 -27.621 -14.146 1.00 0.00 O ATOM 2286 OE2 GLU A 148 -9.139 -29.712 -13.640 1.00 0.00 O ATOM 0 H GLU A 148 -10.061 -27.099 -9.866 1.00 0.00 H new ATOM 0 HA GLU A 148 -7.274 -26.891 -10.057 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -9.430 -26.106 -12.078 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -7.743 -26.358 -12.478 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -7.912 -28.712 -11.539 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -9.621 -28.448 -11.256 1.00 0.00 H new ATOM 2293 N GLY A 149 -8.788 -23.965 -10.265 1.00 0.00 N ATOM 2294 CA GLY A 149 -8.516 -22.501 -10.187 1.00 0.00 C ATOM 2295 C GLY A 149 -7.693 -22.199 -8.933 1.00 0.00 C ATOM 2296 O GLY A 149 -6.801 -21.375 -8.948 1.00 0.00 O ATOM 0 H GLY A 149 -9.774 -24.222 -10.311 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -7.977 -22.173 -11.076 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -9.454 -21.947 -10.161 1.00 0.00 H new ATOM 2300 N ASN A 150 -7.986 -22.860 -7.847 1.00 0.00 N ATOM 2301 CA ASN A 150 -7.220 -22.610 -6.593 1.00 0.00 C ATOM 2302 C ASN A 150 -5.752 -22.983 -6.808 1.00 0.00 C ATOM 2303 O ASN A 150 -4.855 -22.303 -6.350 1.00 0.00 O ATOM 2304 CB ASN A 150 -7.801 -23.460 -5.461 1.00 0.00 C ATOM 2305 CG ASN A 150 -7.115 -23.094 -4.144 1.00 0.00 C ATOM 2306 OD1 ASN A 150 -6.237 -23.799 -3.687 1.00 0.00 O ATOM 2307 ND2 ASN A 150 -7.480 -22.013 -3.512 1.00 0.00 N ATOM 0 H ASN A 150 -8.722 -23.562 -7.774 1.00 0.00 H new ATOM 0 HA ASN A 150 -7.292 -21.555 -6.329 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -8.875 -23.294 -5.382 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -7.657 -24.519 -5.676 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -7.028 -21.759 -2.633 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -8.217 -21.422 -3.896 1.00 0.00 H new ATOM 2314 N ALA A 151 -5.499 -24.059 -7.501 1.00 0.00 N ATOM 2315 CA ALA A 151 -4.089 -24.476 -7.744 1.00 0.00 C ATOM 2316 C ALA A 151 -3.338 -23.348 -8.455 1.00 0.00 C ATOM 2317 O ALA A 151 -2.277 -22.932 -8.032 1.00 0.00 O ATOM 2318 CB ALA A 151 -4.073 -25.731 -8.618 1.00 0.00 C ATOM 0 H ALA A 151 -6.208 -24.668 -7.910 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.604 -24.690 -6.792 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -3.042 -26.037 -8.796 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -4.607 -26.534 -8.111 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -4.558 -25.517 -9.570 1.00 0.00 H new ATOM 2324 N LEU A 152 -3.879 -22.851 -9.533 1.00 0.00 N ATOM 2325 CA LEU A 152 -3.194 -21.752 -10.272 1.00 0.00 C ATOM 2326 C LEU A 152 -3.150 -20.497 -9.397 1.00 0.00 C ATOM 2327 O LEU A 152 -2.139 -19.831 -9.300 1.00 0.00 O ATOM 2328 CB LEU A 152 -3.964 -21.447 -11.559 1.00 0.00 C ATOM 2329 CG LEU A 152 -3.767 -22.595 -12.552 1.00 0.00 C ATOM 2330 CD1 LEU A 152 -4.632 -23.786 -12.134 1.00 0.00 C ATOM 2331 CD2 LEU A 152 -4.175 -22.134 -13.952 1.00 0.00 C ATOM 0 H LEU A 152 -4.765 -23.158 -9.934 1.00 0.00 H new ATOM 0 HA LEU A 152 -2.178 -22.059 -10.518 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -5.024 -21.318 -11.340 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -3.612 -20.511 -11.993 1.00 0.00 H new ATOM 0 HG LEU A 152 -2.719 -22.893 -12.559 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.492 -24.604 -12.841 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -4.341 -24.115 -11.137 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -5.681 -23.489 -12.126 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -4.035 -22.951 -14.659 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -5.223 -21.835 -13.946 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -3.558 -21.286 -14.250 1.00 0.00 H new ATOM 2343 N ALA A 153 -4.241 -20.167 -8.760 1.00 0.00 N ATOM 2344 CA ALA A 153 -4.260 -18.954 -7.894 1.00 0.00 C ATOM 2345 C ALA A 153 -3.211 -19.096 -6.790 1.00 0.00 C ATOM 2346 O ALA A 153 -2.528 -18.152 -6.445 1.00 0.00 O ATOM 2347 CB ALA A 153 -5.646 -18.801 -7.264 1.00 0.00 C ATOM 0 H ALA A 153 -5.119 -20.685 -8.802 1.00 0.00 H new ATOM 0 HA ALA A 153 -4.034 -18.074 -8.497 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -5.662 -17.914 -6.630 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -6.394 -18.698 -8.050 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -5.871 -19.681 -6.662 1.00 0.00 H new ATOM 2353 N ASP A 154 -3.078 -20.268 -6.231 1.00 0.00 N ATOM 2354 CA ASP A 154 -2.074 -20.466 -5.148 1.00 0.00 C ATOM 2355 C ASP A 154 -0.671 -20.195 -5.695 1.00 0.00 C ATOM 2356 O ASP A 154 0.171 -19.635 -5.021 1.00 0.00 O ATOM 2357 CB ASP A 154 -2.152 -21.906 -4.638 1.00 0.00 C ATOM 2358 CG ASP A 154 -1.266 -22.058 -3.400 1.00 0.00 C ATOM 2359 OD1 ASP A 154 -0.734 -21.056 -2.951 1.00 0.00 O ATOM 2360 OD2 ASP A 154 -1.134 -23.172 -2.922 1.00 0.00 O ATOM 0 H ASP A 154 -3.621 -21.096 -6.477 1.00 0.00 H new ATOM 0 HA ASP A 154 -2.283 -19.778 -4.329 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -3.183 -22.161 -4.394 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -1.829 -22.597 -5.417 1.00 0.00 H new ATOM 2365 N LYS A 155 -0.411 -20.589 -6.912 1.00 0.00 N ATOM 2366 CA LYS A 155 0.939 -20.356 -7.499 1.00 0.00 C ATOM 2367 C LYS A 155 1.203 -18.852 -7.596 1.00 0.00 C ATOM 2368 O LYS A 155 2.292 -18.384 -7.331 1.00 0.00 O ATOM 2369 CB LYS A 155 1.001 -20.975 -8.897 1.00 0.00 C ATOM 2370 CG LYS A 155 0.830 -22.492 -8.791 1.00 0.00 C ATOM 2371 CD LYS A 155 0.988 -23.120 -10.176 1.00 0.00 C ATOM 2372 CE LYS A 155 0.680 -24.618 -10.094 1.00 0.00 C ATOM 2373 NZ LYS A 155 1.934 -25.394 -10.308 1.00 0.00 N ATOM 0 H LYS A 155 -1.075 -21.062 -7.525 1.00 0.00 H new ATOM 0 HA LYS A 155 1.695 -20.817 -6.863 1.00 0.00 H new ATOM 0 HB2 LYS A 155 0.219 -20.553 -9.528 1.00 0.00 H new ATOM 0 HB3 LYS A 155 1.954 -20.738 -9.369 1.00 0.00 H new ATOM 0 HG2 LYS A 155 1.570 -22.905 -8.106 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -0.152 -22.730 -8.381 1.00 0.00 H new ATOM 0 HD2 LYS A 155 0.315 -22.638 -10.885 1.00 0.00 H new ATOM 0 HD3 LYS A 155 2.002 -22.966 -10.544 1.00 0.00 H new ATOM 0 HE2 LYS A 155 0.251 -24.860 -9.121 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -0.061 -24.890 -10.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 1.726 -26.412 -10.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 2.325 -25.171 -11.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 2.628 -25.142 -9.575 1.00 0.00 H new ATOM 2387 N LEU A 156 0.213 -18.089 -7.977 1.00 0.00 N ATOM 2388 CA LEU A 156 0.410 -16.616 -8.093 1.00 0.00 C ATOM 2389 C LEU A 156 0.515 -16.002 -6.695 1.00 0.00 C ATOM 2390 O LEU A 156 1.276 -15.082 -6.467 1.00 0.00 O ATOM 2391 CB LEU A 156 -0.779 -16.000 -8.832 1.00 0.00 C ATOM 2392 CG LEU A 156 -0.892 -16.622 -10.224 1.00 0.00 C ATOM 2393 CD1 LEU A 156 -2.000 -15.918 -11.010 1.00 0.00 C ATOM 2394 CD2 LEU A 156 0.439 -16.461 -10.964 1.00 0.00 C ATOM 0 H LEU A 156 -0.722 -18.422 -8.212 1.00 0.00 H new ATOM 0 HA LEU A 156 1.327 -16.415 -8.647 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -1.698 -16.170 -8.270 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -0.651 -14.921 -8.914 1.00 0.00 H new ATOM 0 HG LEU A 156 -1.131 -17.681 -10.130 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -2.080 -16.362 -12.002 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -2.948 -16.032 -10.484 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -1.762 -14.858 -11.104 1.00 0.00 H new ATOM 0 HD21 LEU A 156 0.359 -16.904 -11.957 1.00 0.00 H new ATOM 0 HD22 LEU A 156 0.677 -15.402 -11.058 1.00 0.00 H new ATOM 0 HD23 LEU A 156 1.229 -16.963 -10.405 1.00 0.00 H new ATOM 2406 N ALA A 157 -0.243 -16.500 -5.757 1.00 0.00 N ATOM 2407 CA ALA A 157 -0.187 -15.942 -4.377 1.00 0.00 C ATOM 2408 C ALA A 157 1.168 -16.274 -3.747 1.00 0.00 C ATOM 2409 O ALA A 157 1.796 -15.438 -3.128 1.00 0.00 O ATOM 2410 CB ALA A 157 -1.306 -16.553 -3.533 1.00 0.00 C ATOM 0 H ALA A 157 -0.899 -17.270 -5.887 1.00 0.00 H new ATOM 0 HA ALA A 157 -0.313 -14.860 -4.418 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -1.265 -16.144 -2.523 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -2.271 -16.316 -3.981 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -1.181 -17.635 -3.492 1.00 0.00 H new ATOM 2416 N THR A 158 1.622 -17.488 -3.897 1.00 0.00 N ATOM 2417 CA THR A 158 2.934 -17.871 -3.305 1.00 0.00 C ATOM 2418 C THR A 158 4.041 -17.007 -3.912 1.00 0.00 C ATOM 2419 O THR A 158 4.931 -16.547 -3.223 1.00 0.00 O ATOM 2420 CB THR A 158 3.218 -19.345 -3.604 1.00 0.00 C ATOM 2421 OG1 THR A 158 2.112 -20.132 -3.183 1.00 0.00 O ATOM 2422 CG2 THR A 158 4.476 -19.787 -2.855 1.00 0.00 C ATOM 0 H THR A 158 1.141 -18.231 -4.404 1.00 0.00 H new ATOM 0 HA THR A 158 2.903 -17.717 -2.226 1.00 0.00 H new ATOM 0 HB THR A 158 3.372 -19.476 -4.675 1.00 0.00 H new ATOM 0 HG1 THR A 158 1.392 -20.065 -3.845 1.00 0.00 H new ATOM 0 HG21 THR A 158 4.677 -20.837 -3.069 1.00 0.00 H new ATOM 0 HG22 THR A 158 5.323 -19.182 -3.178 1.00 0.00 H new ATOM 0 HG23 THR A 158 4.326 -19.657 -1.783 1.00 0.00 H new ATOM 2430 N GLN A 159 3.995 -16.779 -5.196 1.00 0.00 N ATOM 2431 CA GLN A 159 5.046 -15.945 -5.844 1.00 0.00 C ATOM 2432 C GLN A 159 4.926 -14.500 -5.353 1.00 0.00 C ATOM 2433 O GLN A 159 5.889 -13.760 -5.333 1.00 0.00 O ATOM 2434 CB GLN A 159 4.865 -15.984 -7.362 1.00 0.00 C ATOM 2435 CG GLN A 159 5.062 -17.416 -7.863 1.00 0.00 C ATOM 2436 CD GLN A 159 4.786 -17.475 -9.366 1.00 0.00 C ATOM 2437 OE1 GLN A 159 4.152 -16.595 -9.914 1.00 0.00 O ATOM 2438 NE2 GLN A 159 5.240 -18.482 -10.062 1.00 0.00 N ATOM 0 H GLN A 159 3.275 -17.134 -5.824 1.00 0.00 H new ATOM 0 HA GLN A 159 6.030 -16.336 -5.585 1.00 0.00 H new ATOM 0 HB2 GLN A 159 3.870 -15.627 -7.630 1.00 0.00 H new ATOM 0 HB3 GLN A 159 5.582 -15.318 -7.842 1.00 0.00 H new ATOM 0 HG2 GLN A 159 6.080 -17.748 -7.656 1.00 0.00 H new ATOM 0 HG3 GLN A 159 4.392 -18.093 -7.333 1.00 0.00 H new ATOM 0 HE21 GLN A 159 5.772 -19.221 -9.602 1.00 0.00 H new ATOM 0 HE22 GLN A 159 5.062 -18.530 -11.065 1.00 0.00 H new ATOM 2447 N GLY A 160 3.751 -14.094 -4.956 1.00 0.00 N ATOM 2448 CA GLY A 160 3.571 -12.698 -4.467 1.00 0.00 C ATOM 2449 C GLY A 160 4.351 -12.510 -3.165 1.00 0.00 C ATOM 2450 O GLY A 160 4.762 -11.416 -2.828 1.00 0.00 O ATOM 0 H GLY A 160 2.908 -14.669 -4.949 1.00 0.00 H new ATOM 0 HA2 GLY A 160 3.921 -11.990 -5.218 1.00 0.00 H new ATOM 0 HA3 GLY A 160 2.513 -12.492 -4.303 1.00 0.00 H new ATOM 2454 N SER A 161 4.559 -13.567 -2.429 1.00 0.00 N ATOM 2455 CA SER A 161 5.313 -13.448 -1.148 1.00 0.00 C ATOM 2456 C SER A 161 6.806 -13.306 -1.447 1.00 0.00 C ATOM 2457 O SER A 161 7.556 -12.754 -0.665 1.00 0.00 O ATOM 2458 CB SER A 161 5.079 -14.701 -0.302 1.00 0.00 C ATOM 2459 OG SER A 161 5.696 -15.816 -0.926 1.00 0.00 O ATOM 0 H SER A 161 4.240 -14.508 -2.659 1.00 0.00 H new ATOM 0 HA SER A 161 4.967 -12.570 -0.602 1.00 0.00 H new ATOM 0 HB2 SER A 161 5.488 -14.559 0.698 1.00 0.00 H new ATOM 0 HB3 SER A 161 4.010 -14.881 -0.187 1.00 0.00 H new ATOM 0 HG SER A 161 5.169 -16.087 -1.707 1.00 0.00 H new ATOM 2465 N TYR A 162 7.245 -13.797 -2.573 1.00 0.00 N ATOM 2466 CA TYR A 162 8.690 -13.689 -2.920 1.00 0.00 C ATOM 2467 C TYR A 162 8.974 -12.300 -3.493 1.00 0.00 C ATOM 2468 O TYR A 162 10.082 -11.805 -3.425 1.00 0.00 O ATOM 2469 CB TYR A 162 9.046 -14.753 -3.960 1.00 0.00 C ATOM 2470 CG TYR A 162 8.962 -16.122 -3.329 1.00 0.00 C ATOM 2471 CD1 TYR A 162 10.071 -16.651 -2.657 1.00 0.00 C ATOM 2472 CD2 TYR A 162 7.776 -16.862 -3.414 1.00 0.00 C ATOM 2473 CE1 TYR A 162 9.994 -17.920 -2.071 1.00 0.00 C ATOM 2474 CE2 TYR A 162 7.699 -18.131 -2.828 1.00 0.00 C ATOM 2475 CZ TYR A 162 8.809 -18.660 -2.156 1.00 0.00 C ATOM 2476 OH TYR A 162 8.732 -19.911 -1.578 1.00 0.00 O ATOM 0 H TYR A 162 6.666 -14.268 -3.268 1.00 0.00 H new ATOM 0 HA TYR A 162 9.291 -13.842 -2.024 1.00 0.00 H new ATOM 0 HB2 TYR A 162 8.365 -14.690 -4.809 1.00 0.00 H new ATOM 0 HB3 TYR A 162 10.051 -14.579 -4.344 1.00 0.00 H new ATOM 0 HD1 TYR A 162 10.985 -16.080 -2.591 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.921 -16.454 -3.932 1.00 0.00 H new ATOM 0 HE1 TYR A 162 10.849 -18.328 -1.553 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.785 -18.702 -2.894 1.00 0.00 H new ATOM 0 HH TYR A 162 7.839 -20.287 -1.729 1.00 0.00 H new ATOM 2486 N VAL A 163 7.984 -11.667 -4.059 1.00 0.00 N ATOM 2487 CA VAL A 163 8.200 -10.311 -4.636 1.00 0.00 C ATOM 2488 C VAL A 163 8.601 -9.341 -3.524 1.00 0.00 C ATOM 2489 O VAL A 163 9.245 -8.339 -3.763 1.00 0.00 O ATOM 2490 CB VAL A 163 6.907 -9.823 -5.294 1.00 0.00 C ATOM 2491 CG1 VAL A 163 6.359 -10.917 -6.213 1.00 0.00 C ATOM 2492 CG2 VAL A 163 5.874 -9.503 -4.211 1.00 0.00 C ATOM 0 H VAL A 163 7.035 -12.030 -4.147 1.00 0.00 H new ATOM 0 HA VAL A 163 8.993 -10.358 -5.382 1.00 0.00 H new ATOM 0 HB VAL A 163 7.112 -8.926 -5.878 1.00 0.00 H new ATOM 0 HG11 VAL A 163 5.438 -10.571 -6.682 1.00 0.00 H new ATOM 0 HG12 VAL A 163 7.095 -11.147 -6.984 1.00 0.00 H new ATOM 0 HG13 VAL A 163 6.153 -11.814 -5.629 1.00 0.00 H new ATOM 0 HG21 VAL A 163 4.953 -9.155 -4.678 1.00 0.00 H new ATOM 0 HG22 VAL A 163 5.669 -10.400 -3.627 1.00 0.00 H new ATOM 0 HG23 VAL A 163 6.264 -8.725 -3.555 1.00 0.00 H new ATOM 2502 N VAL A 164 8.225 -9.630 -2.308 1.00 0.00 N ATOM 2503 CA VAL A 164 8.585 -8.724 -1.181 1.00 0.00 C ATOM 2504 C VAL A 164 9.339 -9.516 -0.111 1.00 0.00 C ATOM 2505 O VAL A 164 8.966 -10.620 0.236 1.00 0.00 O ATOM 2506 CB VAL A 164 7.312 -8.132 -0.575 1.00 0.00 C ATOM 2507 CG1 VAL A 164 7.685 -7.116 0.507 1.00 0.00 C ATOM 2508 CG2 VAL A 164 6.501 -7.435 -1.670 1.00 0.00 C ATOM 0 H VAL A 164 7.684 -10.454 -2.046 1.00 0.00 H new ATOM 0 HA VAL A 164 9.219 -7.918 -1.551 1.00 0.00 H new ATOM 0 HB VAL A 164 6.716 -8.931 -0.133 1.00 0.00 H new ATOM 0 HG11 VAL A 164 6.777 -6.694 0.939 1.00 0.00 H new ATOM 0 HG12 VAL A 164 8.262 -7.611 1.288 1.00 0.00 H new ATOM 0 HG13 VAL A 164 8.282 -6.318 0.066 1.00 0.00 H new ATOM 0 HG21 VAL A 164 5.594 -7.013 -1.238 1.00 0.00 H new ATOM 0 HG22 VAL A 164 7.097 -6.637 -2.112 1.00 0.00 H new ATOM 0 HG23 VAL A 164 6.234 -8.158 -2.441 1.00 0.00 H new ATOM 2518 N ASN A 165 10.397 -8.963 0.416 1.00 0.00 N ATOM 2519 CA ASN A 165 11.173 -9.686 1.463 1.00 0.00 C ATOM 2520 C ASN A 165 11.283 -8.810 2.712 1.00 0.00 C ATOM 2521 O ASN A 165 10.283 -8.222 3.089 1.00 0.00 O ATOM 2522 CB ASN A 165 12.573 -9.999 0.934 1.00 0.00 C ATOM 2523 CG ASN A 165 13.383 -8.705 0.835 1.00 0.00 C ATOM 2524 OD1 ASN A 165 12.829 -7.624 0.872 1.00 0.00 O ATOM 2525 ND2 ASN A 165 14.680 -8.768 0.708 1.00 0.00 N ATOM 2526 OXT ASN A 165 12.366 -8.742 3.270 1.00 0.00 O ATOM 0 H ASN A 165 10.758 -8.042 0.167 1.00 0.00 H new ATOM 0 HA ASN A 165 10.664 -10.616 1.716 1.00 0.00 H new ATOM 0 HB2 ASN A 165 13.074 -10.704 1.597 1.00 0.00 H new ATOM 0 HB3 ASN A 165 12.506 -10.474 -0.045 1.00 0.00 H new ATOM 0 HD21 ASN A 165 15.228 -7.910 0.640 1.00 0.00 H new ATOM 0 HD22 ASN A 165 15.146 -9.675 0.677 1.00 0.00 H new TER 2533 ASN A 165