USER MOD reduce.3.24.130724 H: found=0, std=0, add=1647, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1647 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 215 LYS NZ :NH3+ -154:sc= 0.815 (180deg=-0.68) USER MOD Set 1.2: B 5 A O2' : rot 180:sc= 1.27 USER MOD Set 1.3: B 5 A O3' : rot 121:sc= 0.3 USER MOD Set 2.1: A 147 LYS NZ :NH3+ -149:sc= -0.393 (180deg=-1.58) USER MOD Set 2.2: B 1 C O5' : rot 180:sc= -1.19 USER MOD Set 3.1: A 224 ASN : amide:sc= 0.942 K(o=0.87,f=-0.014) USER MOD Set 3.2: A 227 SER OG : rot 3:sc= -0.0728 USER MOD Set 4.1: A 207 THR OG1 : rot 14:sc= 0.226 USER MOD Set 4.2: A 212 LYS NZ :NH3+ 152:sc= 0.587 (180deg=0) USER MOD Set 5.1: A 201 CYS SG : rot -8:sc= 0.236 USER MOD Set 5.2: A 223 SER OG : rot -163:sc= 1.24 USER MOD Set 6.1: A 138 CYS SG : rot 180:sc= 0 USER MOD Set 6.2: A 140 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 101 SER OG : rot 109:sc= 0.0618 USER MOD Set 7.2: A 103 SER OG : rot 180:sc= 0.0594 USER MOD Set 8.1: A 66 LYS NZ :NH3+ -118:sc= 0.675 (180deg=0) USER MOD Set 8.2: A 159 SER OG : rot 180:sc= 0.972 USER MOD Single : A 53 SER OG : rot 26:sc= 0.0982 USER MOD Single : A 54 HIS : no HD1:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 55 GLN : amide:sc= -1.01 K(o=-1,f=-2) USER MOD Single : A 56 ASN : amide:sc= -0.182 K(o=-0.18,f=-3.2!) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 120:sc= -0.192 USER MOD Single : A 82 THR OG1 : rot 85:sc= 1.25 USER MOD Single : A 84 SER OG : rot 76:sc= 1.29 USER MOD Single : A 97 HIS : no HD1:sc= -2.76! C(o=-2.8!,f=-5.5!) USER MOD Single : A 98 LYS NZ :NH3+ 177:sc= 1.9 (180deg=1.86) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0387) USER MOD Single : A 110 TYR OH : rot 180:sc= -0.274 USER MOD Single : A 116 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 119 SER OG : rot 82:sc= 0.42 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 122 GLN : amide:sc= -0.165 X(o=-0.16,f=-0.37) USER MOD Single : A 128 CYS SG : rot 65:sc= -0.096 USER MOD Single : A 134 LYS NZ :NH3+ 142:sc= 1.03 (180deg=0.297) USER MOD Single : A 136 TYR OH : rot 60:sc= 0.149 USER MOD Single : A 141 SER OG : rot 180:sc= -0.0235 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ -179:sc= 1.16 (180deg=1.09) USER MOD Single : A 150 GLN : amide:sc= 0.756 K(o=0.76,f=-0.35) USER MOD Single : A 155 ASN : amide:sc= 0.223 K(o=0.22,f=-3.6!) USER MOD Single : A 157 SER OG : rot -160:sc= 0.84 USER MOD Single : A 163 MET CE :methyl -150:sc= -0.188 (180deg=-2.2) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 GLN : amide:sc= 0.429 K(o=0.43,f=-1.9) USER MOD Single : A 173 LYS NZ :NH3+ -143:sc= -0.0237 (180deg=-0.25) USER MOD Single : A 174 THR OG1 : rot 73:sc= 0.258 USER MOD Single : A 191 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 193 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 226 GLN : amide:sc= -0.197 K(o=-0.2,f=-1.5) USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 233 SER OG : rot -31:sc= 0.135 USER MOD Single : A 238 GLN : amide:sc= -0.111 K(o=-0.11,f=-4.5!) USER MOD Single : A 240 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 241 HIS : no HD1:sc= -0.311 X(o=-0.31,f=-0.41) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 LYS NZ :NH3+ -179:sc= 1.65 (180deg=1.65) USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 C O2' : rot 175:sc= 0 USER MOD Single : B 2 U O2' : rot 147:sc= 0.3 USER MOD Single : B 3 U O2' : rot 22:sc= 0.342 USER MOD Single : B 4 U O2' : rot -43:sc= 0.563 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 53 38.281 9.181 10.932 1.00 0.00 N ATOM 2 CA SER A 53 38.721 8.078 11.805 1.00 0.00 C ATOM 3 C SER A 53 37.553 7.557 12.635 1.00 0.00 C ATOM 4 O SER A 53 37.459 7.834 13.830 1.00 0.00 O ATOM 5 CB SER A 53 39.866 8.535 12.710 1.00 0.00 C ATOM 6 OG SER A 53 40.946 8.975 11.914 1.00 0.00 O ATOM 0 HA SER A 53 39.085 7.264 11.178 1.00 0.00 H new ATOM 0 HB2 SER A 53 39.529 9.340 13.363 1.00 0.00 H new ATOM 0 HB3 SER A 53 40.185 7.715 13.354 1.00 0.00 H new ATOM 0 HG SER A 53 40.610 9.274 11.043 1.00 0.00 H new ATOM 14 N HIS A 54 36.658 6.798 11.997 1.00 0.00 N ATOM 15 CA HIS A 54 35.474 6.248 12.644 1.00 0.00 C ATOM 16 C HIS A 54 35.079 4.921 11.999 1.00 0.00 C ATOM 17 O HIS A 54 35.544 4.592 10.909 1.00 0.00 O ATOM 18 CB HIS A 54 34.330 7.260 12.539 1.00 0.00 C ATOM 19 CG HIS A 54 33.964 7.592 11.118 1.00 0.00 C ATOM 20 ND1 HIS A 54 34.684 8.445 10.274 1.00 0.00 N ATOM 21 CD2 HIS A 54 32.877 7.109 10.450 1.00 0.00 C ATOM 22 CE1 HIS A 54 34.005 8.450 9.115 1.00 0.00 C ATOM 23 NE2 HIS A 54 32.920 7.660 9.191 1.00 0.00 N ATOM 0 H HIS A 54 36.739 6.549 11.011 1.00 0.00 H new ATOM 0 HA HIS A 54 35.691 6.057 13.695 1.00 0.00 H new ATOM 0 HB2 HIS A 54 33.453 6.862 13.050 1.00 0.00 H new ATOM 0 HB3 HIS A 54 34.614 8.175 13.058 1.00 0.00 H new ATOM 0 HD2 HIS A 54 32.131 6.429 10.834 1.00 0.00 H new ATOM 0 HE1 HIS A 54 34.292 9.013 8.239 1.00 0.00 H new ATOM 0 HE2 HIS A 54 32.245 7.497 8.444 1.00 0.00 H new ATOM 31 N GLN A 55 34.217 4.160 12.680 1.00 0.00 N ATOM 32 CA GLN A 55 33.746 2.868 12.201 1.00 0.00 C ATOM 33 C GLN A 55 32.272 2.646 12.545 1.00 0.00 C ATOM 34 O GLN A 55 31.767 1.531 12.422 1.00 0.00 O ATOM 35 CB GLN A 55 34.631 1.744 12.758 1.00 0.00 C ATOM 36 CG GLN A 55 34.501 1.565 14.276 1.00 0.00 C ATOM 37 CD GLN A 55 35.053 2.756 15.052 1.00 0.00 C ATOM 38 OE1 GLN A 55 34.296 3.586 15.549 1.00 0.00 O ATOM 39 NE2 GLN A 55 36.375 2.849 15.164 1.00 0.00 N ATOM 0 H GLN A 55 33.827 4.429 13.583 1.00 0.00 H new ATOM 0 HA GLN A 55 33.821 2.856 11.114 1.00 0.00 H new ATOM 0 HB2 GLN A 55 34.370 0.808 12.265 1.00 0.00 H new ATOM 0 HB3 GLN A 55 35.672 1.955 12.512 1.00 0.00 H new ATOM 0 HG2 GLN A 55 33.452 1.422 14.534 1.00 0.00 H new ATOM 0 HG3 GLN A 55 35.030 0.661 14.579 1.00 0.00 H new ATOM 0 HE21 GLN A 55 36.974 2.141 14.738 1.00 0.00 H new ATOM 0 HE22 GLN A 55 36.790 3.628 15.675 1.00 0.00 H new ATOM 48 N ASN A 56 31.580 3.703 12.977 1.00 0.00 N ATOM 49 CA ASN A 56 30.185 3.633 13.383 1.00 0.00 C ATOM 50 C ASN A 56 29.414 4.866 12.910 1.00 0.00 C ATOM 51 O ASN A 56 30.001 5.812 12.385 1.00 0.00 O ATOM 52 CB ASN A 56 30.108 3.470 14.906 1.00 0.00 C ATOM 53 CG ASN A 56 30.701 4.644 15.680 1.00 0.00 C ATOM 54 OD1 ASN A 56 31.240 5.587 15.107 1.00 0.00 O ATOM 55 ND2 ASN A 56 30.603 4.589 17.006 1.00 0.00 N ATOM 0 H ASN A 56 31.981 4.638 13.053 1.00 0.00 H new ATOM 0 HA ASN A 56 29.717 2.767 12.915 1.00 0.00 H new ATOM 0 HB2 ASN A 56 29.065 3.345 15.197 1.00 0.00 H new ATOM 0 HB3 ASN A 56 30.631 2.557 15.192 1.00 0.00 H new ATOM 0 HD21 ASN A 56 30.982 5.344 17.577 1.00 0.00 H new ATOM 0 HD22 ASN A 56 30.149 3.791 17.451 1.00 0.00 H new ATOM 62 N GLY A 57 28.091 4.851 13.098 1.00 0.00 N ATOM 63 CA GLY A 57 27.222 5.945 12.692 1.00 0.00 C ATOM 64 C GLY A 57 26.926 5.907 11.195 1.00 0.00 C ATOM 65 O GLY A 57 27.395 5.023 10.479 1.00 0.00 O ATOM 0 H GLY A 57 27.597 4.075 13.538 1.00 0.00 H new ATOM 0 HA2 GLY A 57 26.287 5.892 13.249 1.00 0.00 H new ATOM 0 HA3 GLY A 57 27.691 6.896 12.946 1.00 0.00 H new ATOM 69 N GLU A 58 26.142 6.880 10.724 1.00 0.00 N ATOM 70 CA GLU A 58 25.753 6.983 9.323 1.00 0.00 C ATOM 71 C GLU A 58 25.588 8.448 8.918 1.00 0.00 C ATOM 72 O GLU A 58 25.628 9.340 9.766 1.00 0.00 O ATOM 73 CB GLU A 58 24.472 6.173 9.081 1.00 0.00 C ATOM 74 CG GLU A 58 23.312 6.543 10.013 1.00 0.00 C ATOM 75 CD GLU A 58 22.759 7.943 9.749 1.00 0.00 C ATOM 76 OE1 GLU A 58 22.417 8.220 8.577 1.00 0.00 O ATOM 77 OE2 GLU A 58 22.682 8.726 10.721 1.00 0.00 O ATOM 0 H GLU A 58 25.759 7.621 11.311 1.00 0.00 H new ATOM 0 HA GLU A 58 26.540 6.564 8.696 1.00 0.00 H new ATOM 0 HB2 GLU A 58 24.154 6.316 8.048 1.00 0.00 H new ATOM 0 HB3 GLU A 58 24.697 5.113 9.201 1.00 0.00 H new ATOM 0 HG2 GLU A 58 22.511 5.813 9.895 1.00 0.00 H new ATOM 0 HG3 GLU A 58 23.650 6.481 11.047 1.00 0.00 H new ATOM 84 N ARG A 59 25.404 8.693 7.616 1.00 0.00 N ATOM 85 CA ARG A 59 25.228 10.039 7.080 1.00 0.00 C ATOM 86 C ARG A 59 24.098 10.086 6.051 1.00 0.00 C ATOM 87 O ARG A 59 23.578 11.162 5.757 1.00 0.00 O ATOM 88 CB ARG A 59 26.559 10.483 6.466 1.00 0.00 C ATOM 89 CG ARG A 59 26.519 11.946 6.013 1.00 0.00 C ATOM 90 CD ARG A 59 27.885 12.372 5.475 1.00 0.00 C ATOM 91 NE ARG A 59 28.270 11.593 4.291 1.00 0.00 N ATOM 92 CZ ARG A 59 27.863 11.857 3.046 1.00 0.00 C ATOM 93 NH1 ARG A 59 27.055 12.886 2.794 1.00 0.00 N ATOM 94 NH2 ARG A 59 28.269 11.088 2.039 1.00 0.00 N ATOM 0 H ARG A 59 25.374 7.960 6.907 1.00 0.00 H new ATOM 0 HA ARG A 59 24.944 10.721 7.881 1.00 0.00 H new ATOM 0 HB2 ARG A 59 27.358 10.351 7.196 1.00 0.00 H new ATOM 0 HB3 ARG A 59 26.797 9.846 5.614 1.00 0.00 H new ATOM 0 HG2 ARG A 59 25.760 12.074 5.241 1.00 0.00 H new ATOM 0 HG3 ARG A 59 26.234 12.585 6.849 1.00 0.00 H new ATOM 0 HD2 ARG A 59 27.862 13.432 5.221 1.00 0.00 H new ATOM 0 HD3 ARG A 59 28.638 12.247 6.253 1.00 0.00 H new ATOM 0 HE ARG A 59 28.891 10.795 4.429 1.00 0.00 H new ATOM 0 HH11 ARG A 59 26.739 13.485 3.557 1.00 0.00 H new ATOM 0 HH12 ARG A 59 26.753 13.075 1.838 1.00 0.00 H new ATOM 0 HH21 ARG A 59 28.890 10.299 2.218 1.00 0.00 H new ATOM 0 HH22 ARG A 59 27.959 11.288 1.088 1.00 0.00 H new ATOM 108 N VAL A 60 23.715 8.931 5.501 1.00 0.00 N ATOM 109 CA VAL A 60 22.663 8.843 4.495 1.00 0.00 C ATOM 110 C VAL A 60 22.012 7.461 4.542 1.00 0.00 C ATOM 111 O VAL A 60 22.639 6.487 4.954 1.00 0.00 O ATOM 112 CB VAL A 60 23.254 9.149 3.110 1.00 0.00 C ATOM 113 CG1 VAL A 60 24.323 8.132 2.711 1.00 0.00 C ATOM 114 CG2 VAL A 60 22.169 9.180 2.033 1.00 0.00 C ATOM 0 H VAL A 60 24.129 8.031 5.744 1.00 0.00 H new ATOM 0 HA VAL A 60 21.886 9.579 4.701 1.00 0.00 H new ATOM 0 HB VAL A 60 23.715 10.134 3.185 1.00 0.00 H new ATOM 0 HG11 VAL A 60 24.715 8.384 1.726 1.00 0.00 H new ATOM 0 HG12 VAL A 60 25.133 8.151 3.440 1.00 0.00 H new ATOM 0 HG13 VAL A 60 23.884 7.135 2.682 1.00 0.00 H new ATOM 0 HG21 VAL A 60 22.622 9.399 1.066 1.00 0.00 H new ATOM 0 HG22 VAL A 60 21.672 8.211 1.989 1.00 0.00 H new ATOM 0 HG23 VAL A 60 21.439 9.952 2.275 1.00 0.00 H new ATOM 124 N GLU A 61 20.748 7.380 4.118 1.00 0.00 N ATOM 125 CA GLU A 61 19.995 6.133 4.084 1.00 0.00 C ATOM 126 C GLU A 61 19.043 6.150 2.887 1.00 0.00 C ATOM 127 O GLU A 61 18.625 7.220 2.444 1.00 0.00 O ATOM 128 CB GLU A 61 19.238 5.973 5.408 1.00 0.00 C ATOM 129 CG GLU A 61 18.508 4.633 5.509 1.00 0.00 C ATOM 130 CD GLU A 61 19.473 3.455 5.395 1.00 0.00 C ATOM 131 OE1 GLU A 61 19.706 3.011 4.248 1.00 0.00 O ATOM 132 OE2 GLU A 61 19.968 3.007 6.453 1.00 0.00 O ATOM 0 H GLU A 61 20.219 8.187 3.787 1.00 0.00 H new ATOM 0 HA GLU A 61 20.665 5.281 3.968 1.00 0.00 H new ATOM 0 HB2 GLU A 61 19.940 6.064 6.237 1.00 0.00 H new ATOM 0 HB3 GLU A 61 18.517 6.784 5.511 1.00 0.00 H new ATOM 0 HG2 GLU A 61 17.977 4.578 6.460 1.00 0.00 H new ATOM 0 HG3 GLU A 61 17.758 4.567 4.721 1.00 0.00 H new ATOM 139 N ARG A 62 18.696 4.972 2.358 1.00 0.00 N ATOM 140 CA ARG A 62 17.822 4.875 1.196 1.00 0.00 C ATOM 141 C ARG A 62 16.368 5.127 1.585 1.00 0.00 C ATOM 142 O ARG A 62 15.962 4.815 2.703 1.00 0.00 O ATOM 143 CB ARG A 62 18.037 3.533 0.480 1.00 0.00 C ATOM 144 CG ARG A 62 17.625 2.303 1.300 1.00 0.00 C ATOM 145 CD ARG A 62 16.128 2.006 1.183 1.00 0.00 C ATOM 146 NE ARG A 62 15.768 0.791 1.921 1.00 0.00 N ATOM 147 CZ ARG A 62 15.725 -0.432 1.385 1.00 0.00 C ATOM 148 NH1 ARG A 62 16.039 -0.636 0.109 1.00 0.00 N ATOM 149 NH2 ARG A 62 15.364 -1.473 2.130 1.00 0.00 N ATOM 0 H ARG A 62 19.011 4.072 2.721 1.00 0.00 H new ATOM 0 HA ARG A 62 18.081 5.657 0.482 1.00 0.00 H new ATOM 0 HB2 ARG A 62 17.473 3.538 -0.453 1.00 0.00 H new ATOM 0 HB3 ARG A 62 19.090 3.441 0.215 1.00 0.00 H new ATOM 0 HG2 ARG A 62 18.193 1.436 0.962 1.00 0.00 H new ATOM 0 HG3 ARG A 62 17.881 2.464 2.347 1.00 0.00 H new ATOM 0 HD2 ARG A 62 15.556 2.851 1.567 1.00 0.00 H new ATOM 0 HD3 ARG A 62 15.859 1.890 0.133 1.00 0.00 H new ATOM 0 HE ARG A 62 15.535 0.886 2.909 1.00 0.00 H new ATOM 0 HH11 ARG A 62 16.319 0.149 -0.479 1.00 0.00 H new ATOM 0 HH12 ARG A 62 16.000 -1.577 -0.282 1.00 0.00 H new ATOM 0 HH21 ARG A 62 15.120 -1.338 3.111 1.00 0.00 H new ATOM 0 HH22 ARG A 62 15.331 -2.407 1.720 1.00 0.00 H new ATOM 163 N TYR A 63 15.598 5.693 0.651 1.00 0.00 N ATOM 164 CA TYR A 63 14.198 6.032 0.875 1.00 0.00 C ATOM 165 C TYR A 63 13.525 6.334 -0.454 1.00 0.00 C ATOM 166 O TYR A 63 14.198 6.544 -1.462 1.00 0.00 O ATOM 167 CB TYR A 63 14.072 7.293 1.734 1.00 0.00 C ATOM 168 CG TYR A 63 14.208 7.057 3.216 1.00 0.00 C ATOM 169 CD1 TYR A 63 13.540 5.977 3.809 1.00 0.00 C ATOM 170 CD2 TYR A 63 14.995 7.917 3.993 1.00 0.00 C ATOM 171 CE1 TYR A 63 13.681 5.731 5.178 1.00 0.00 C ATOM 172 CE2 TYR A 63 15.131 7.684 5.369 1.00 0.00 C ATOM 173 CZ TYR A 63 14.478 6.586 5.966 1.00 0.00 C ATOM 174 OH TYR A 63 14.621 6.355 7.302 1.00 0.00 O ATOM 0 H TYR A 63 15.933 5.928 -0.283 1.00 0.00 H new ATOM 0 HA TYR A 63 13.731 5.184 1.376 1.00 0.00 H new ATOM 0 HB2 TYR A 63 14.834 8.007 1.422 1.00 0.00 H new ATOM 0 HB3 TYR A 63 13.104 7.754 1.540 1.00 0.00 H new ATOM 0 HD1 TYR A 63 12.915 5.334 3.207 1.00 0.00 H new ATOM 0 HD2 TYR A 63 15.495 8.757 3.534 1.00 0.00 H new ATOM 0 HE1 TYR A 63 13.180 4.888 5.631 1.00 0.00 H new ATOM 0 HE2 TYR A 63 15.736 8.345 5.972 1.00 0.00 H new ATOM 0 HH TYR A 63 15.205 7.039 7.692 1.00 0.00 H new ATOM 184 N SER A 64 12.190 6.355 -0.446 1.00 0.00 N ATOM 185 CA SER A 64 11.415 6.803 -1.591 1.00 0.00 C ATOM 186 C SER A 64 10.787 8.156 -1.272 1.00 0.00 C ATOM 187 O SER A 64 10.605 8.501 -0.105 1.00 0.00 O ATOM 188 CB SER A 64 10.357 5.761 -1.949 1.00 0.00 C ATOM 189 OG SER A 64 9.698 6.137 -3.140 1.00 0.00 O ATOM 0 H SER A 64 11.625 6.063 0.351 1.00 0.00 H new ATOM 0 HA SER A 64 12.065 6.921 -2.458 1.00 0.00 H new ATOM 0 HB2 SER A 64 10.824 4.784 -2.074 1.00 0.00 H new ATOM 0 HB3 SER A 64 9.636 5.668 -1.137 1.00 0.00 H new ATOM 0 HG SER A 64 9.827 5.442 -3.819 1.00 0.00 H new ATOM 195 N ARG A 65 10.454 8.925 -2.310 1.00 0.00 N ATOM 196 CA ARG A 65 9.831 10.236 -2.173 1.00 0.00 C ATOM 197 C ARG A 65 8.343 10.133 -1.828 1.00 0.00 C ATOM 198 O ARG A 65 7.563 11.029 -2.143 1.00 0.00 O ATOM 199 CB ARG A 65 10.105 11.098 -3.414 1.00 0.00 C ATOM 200 CG ARG A 65 9.350 10.666 -4.678 1.00 0.00 C ATOM 201 CD ARG A 65 9.698 9.247 -5.127 1.00 0.00 C ATOM 202 NE ARG A 65 9.075 8.936 -6.418 1.00 0.00 N ATOM 203 CZ ARG A 65 9.696 9.026 -7.597 1.00 0.00 C ATOM 204 NH1 ARG A 65 10.962 9.429 -7.678 1.00 0.00 N ATOM 205 NH2 ARG A 65 9.045 8.706 -8.712 1.00 0.00 N ATOM 0 H ARG A 65 10.612 8.649 -3.279 1.00 0.00 H new ATOM 0 HA ARG A 65 10.290 10.744 -1.325 1.00 0.00 H new ATOM 0 HB2 ARG A 65 9.842 12.131 -3.186 1.00 0.00 H new ATOM 0 HB3 ARG A 65 11.175 11.080 -3.623 1.00 0.00 H new ATOM 0 HG2 ARG A 65 8.278 10.730 -4.493 1.00 0.00 H new ATOM 0 HG3 ARG A 65 9.576 11.362 -5.485 1.00 0.00 H new ATOM 0 HD2 ARG A 65 10.780 9.142 -5.207 1.00 0.00 H new ATOM 0 HD3 ARG A 65 9.363 8.532 -4.376 1.00 0.00 H new ATOM 0 HE ARG A 65 8.102 8.630 -6.415 1.00 0.00 H new ATOM 0 HH11 ARG A 65 11.474 9.675 -6.831 1.00 0.00 H new ATOM 0 HH12 ARG A 65 11.420 9.492 -8.587 1.00 0.00 H new ATOM 0 HH21 ARG A 65 8.075 8.393 -8.665 1.00 0.00 H new ATOM 0 HH22 ARG A 65 9.516 8.773 -9.614 1.00 0.00 H new ATOM 219 N LYS A 66 7.952 9.033 -1.180 1.00 0.00 N ATOM 220 CA LYS A 66 6.577 8.763 -0.790 1.00 0.00 C ATOM 221 C LYS A 66 6.546 8.217 0.636 1.00 0.00 C ATOM 222 O LYS A 66 7.417 7.439 1.026 1.00 0.00 O ATOM 223 CB LYS A 66 5.948 7.796 -1.796 1.00 0.00 C ATOM 224 CG LYS A 66 6.633 6.428 -1.738 1.00 0.00 C ATOM 225 CD LYS A 66 6.341 5.629 -3.006 1.00 0.00 C ATOM 226 CE LYS A 66 7.004 4.256 -2.915 1.00 0.00 C ATOM 227 NZ LYS A 66 6.773 3.467 -4.140 1.00 0.00 N ATOM 0 H LYS A 66 8.600 8.294 -0.909 1.00 0.00 H new ATOM 0 HA LYS A 66 5.990 9.681 -0.799 1.00 0.00 H new ATOM 0 HB2 LYS A 66 4.885 7.684 -1.584 1.00 0.00 H new ATOM 0 HB3 LYS A 66 6.031 8.207 -2.802 1.00 0.00 H new ATOM 0 HG2 LYS A 66 7.709 6.558 -1.623 1.00 0.00 H new ATOM 0 HG3 LYS A 66 6.284 5.877 -0.865 1.00 0.00 H new ATOM 0 HD2 LYS A 66 5.265 5.516 -3.136 1.00 0.00 H new ATOM 0 HD3 LYS A 66 6.713 6.166 -3.879 1.00 0.00 H new ATOM 0 HE2 LYS A 66 8.075 4.377 -2.754 1.00 0.00 H new ATOM 0 HE3 LYS A 66 6.611 3.717 -2.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 6.238 2.607 -3.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 6.231 4.035 -4.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 7.687 3.202 -4.560 1.00 0.00 H new ATOM 241 N VAL A 67 5.540 8.629 1.412 1.00 0.00 N ATOM 242 CA VAL A 67 5.434 8.249 2.816 1.00 0.00 C ATOM 243 C VAL A 67 3.974 8.120 3.232 1.00 0.00 C ATOM 244 O VAL A 67 3.087 8.652 2.568 1.00 0.00 O ATOM 245 CB VAL A 67 6.112 9.300 3.711 1.00 0.00 C ATOM 246 CG1 VAL A 67 7.506 9.694 3.224 1.00 0.00 C ATOM 247 CG2 VAL A 67 5.299 10.592 3.747 1.00 0.00 C ATOM 0 H VAL A 67 4.784 9.230 1.085 1.00 0.00 H new ATOM 0 HA VAL A 67 5.932 7.287 2.937 1.00 0.00 H new ATOM 0 HB VAL A 67 6.180 8.830 4.692 1.00 0.00 H new ATOM 0 HG11 VAL A 67 7.930 10.438 3.898 1.00 0.00 H new ATOM 0 HG12 VAL A 67 8.148 8.813 3.206 1.00 0.00 H new ATOM 0 HG13 VAL A 67 7.436 10.112 2.220 1.00 0.00 H new ATOM 0 HG21 VAL A 67 5.799 11.319 4.387 1.00 0.00 H new ATOM 0 HG22 VAL A 67 5.212 10.995 2.738 1.00 0.00 H new ATOM 0 HG23 VAL A 67 4.304 10.385 4.142 1.00 0.00 H new ATOM 257 N PHE A 68 3.729 7.414 4.337 1.00 0.00 N ATOM 258 CA PHE A 68 2.422 7.395 4.972 1.00 0.00 C ATOM 259 C PHE A 68 2.456 8.343 6.161 1.00 0.00 C ATOM 260 O PHE A 68 3.475 8.439 6.847 1.00 0.00 O ATOM 261 CB PHE A 68 2.058 5.984 5.443 1.00 0.00 C ATOM 262 CG PHE A 68 1.116 5.985 6.627 1.00 0.00 C ATOM 263 CD1 PHE A 68 -0.190 6.469 6.475 1.00 0.00 C ATOM 264 CD2 PHE A 68 1.541 5.508 7.877 1.00 0.00 C ATOM 265 CE1 PHE A 68 -1.074 6.460 7.562 1.00 0.00 C ATOM 266 CE2 PHE A 68 0.656 5.499 8.963 1.00 0.00 C ATOM 267 CZ PHE A 68 -0.660 5.953 8.799 1.00 0.00 C ATOM 0 H PHE A 68 4.430 6.844 4.810 1.00 0.00 H new ATOM 0 HA PHE A 68 1.667 7.710 4.252 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.598 5.438 4.619 1.00 0.00 H new ATOM 0 HB3 PHE A 68 2.969 5.449 5.710 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -0.516 6.850 5.518 1.00 0.00 H new ATOM 0 HD2 PHE A 68 2.551 5.148 8.002 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -2.076 6.845 7.445 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.988 5.142 9.927 1.00 0.00 H new ATOM 0 HZ PHE A 68 -1.353 5.912 9.626 1.00 0.00 H new ATOM 277 N VAL A 69 1.343 9.040 6.404 1.00 0.00 N ATOM 278 CA VAL A 69 1.207 9.870 7.585 1.00 0.00 C ATOM 279 C VAL A 69 -0.153 9.620 8.228 1.00 0.00 C ATOM 280 O VAL A 69 -1.181 9.605 7.553 1.00 0.00 O ATOM 281 CB VAL A 69 1.474 11.351 7.279 1.00 0.00 C ATOM 282 CG1 VAL A 69 2.727 11.498 6.415 1.00 0.00 C ATOM 283 CG2 VAL A 69 0.319 12.042 6.558 1.00 0.00 C ATOM 0 H VAL A 69 0.527 9.040 5.793 1.00 0.00 H new ATOM 0 HA VAL A 69 1.971 9.591 8.310 1.00 0.00 H new ATOM 0 HB VAL A 69 1.602 11.832 8.249 1.00 0.00 H new ATOM 0 HG11 VAL A 69 2.903 12.553 6.206 1.00 0.00 H new ATOM 0 HG12 VAL A 69 3.585 11.085 6.945 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.587 10.961 5.477 1.00 0.00 H new ATOM 0 HG21 VAL A 69 0.577 13.085 6.374 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.132 11.542 5.608 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -0.577 11.993 7.177 1.00 0.00 H new ATOM 293 N GLY A 70 -0.152 9.422 9.546 1.00 0.00 N ATOM 294 CA GLY A 70 -1.359 9.090 10.281 1.00 0.00 C ATOM 295 C GLY A 70 -1.375 9.826 11.608 1.00 0.00 C ATOM 296 O GLY A 70 -0.630 10.784 11.796 1.00 0.00 O ATOM 0 H GLY A 70 0.684 9.488 10.126 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -2.238 9.360 9.695 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -1.407 8.014 10.451 1.00 0.00 H new ATOM 300 N GLY A 71 -2.221 9.393 12.540 1.00 0.00 N ATOM 301 CA GLY A 71 -2.275 10.026 13.845 1.00 0.00 C ATOM 302 C GLY A 71 -2.744 11.479 13.758 1.00 0.00 C ATOM 303 O GLY A 71 -2.477 12.255 14.670 1.00 0.00 O ATOM 0 H GLY A 71 -2.869 8.616 12.414 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -2.950 9.465 14.492 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -1.288 9.991 14.306 1.00 0.00 H new ATOM 307 N LEU A 72 -3.438 11.856 12.676 1.00 0.00 N ATOM 308 CA LEU A 72 -3.983 13.199 12.513 1.00 0.00 C ATOM 309 C LEU A 72 -5.512 13.134 12.405 1.00 0.00 C ATOM 310 O LEU A 72 -6.050 12.140 11.919 1.00 0.00 O ATOM 311 CB LEU A 72 -3.294 13.948 11.362 1.00 0.00 C ATOM 312 CG LEU A 72 -3.625 13.445 9.952 1.00 0.00 C ATOM 313 CD1 LEU A 72 -2.968 14.369 8.929 1.00 0.00 C ATOM 314 CD2 LEU A 72 -3.085 12.041 9.699 1.00 0.00 C ATOM 0 H LEU A 72 -3.634 11.234 11.892 1.00 0.00 H new ATOM 0 HA LEU A 72 -3.764 13.795 13.399 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -3.564 15.002 11.425 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -2.215 13.886 11.506 1.00 0.00 H new ATOM 0 HG LEU A 72 -4.711 13.431 9.861 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -3.198 14.019 7.922 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -3.349 15.382 9.057 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -1.888 14.366 9.077 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -3.344 11.728 8.688 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -2.001 12.042 9.812 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -3.523 11.348 10.417 1.00 0.00 H new ATOM 326 N PRO A 73 -6.215 14.184 12.854 1.00 0.00 N ATOM 327 CA PRO A 73 -7.660 14.184 13.028 1.00 0.00 C ATOM 328 C PRO A 73 -8.435 14.340 11.723 1.00 0.00 C ATOM 329 O PRO A 73 -7.859 14.648 10.680 1.00 0.00 O ATOM 330 CB PRO A 73 -7.930 15.366 13.954 1.00 0.00 C ATOM 331 CG PRO A 73 -6.842 16.361 13.569 1.00 0.00 C ATOM 332 CD PRO A 73 -5.650 15.462 13.252 1.00 0.00 C ATOM 0 HA PRO A 73 -7.996 13.228 13.429 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -8.927 15.779 13.800 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -7.862 15.080 15.004 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -7.133 16.964 12.709 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -6.621 17.052 14.382 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -5.041 15.886 12.454 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -5.002 15.350 14.121 1.00 0.00 H new ATOM 340 N PRO A 74 -9.757 14.120 11.783 1.00 0.00 N ATOM 341 CA PRO A 74 -10.658 14.260 10.653 1.00 0.00 C ATOM 342 C PRO A 74 -11.092 15.713 10.454 1.00 0.00 C ATOM 343 O PRO A 74 -11.864 16.005 9.541 1.00 0.00 O ATOM 344 CB PRO A 74 -11.851 13.382 11.026 1.00 0.00 C ATOM 345 CG PRO A 74 -11.953 13.595 12.535 1.00 0.00 C ATOM 346 CD PRO A 74 -10.493 13.710 12.972 1.00 0.00 C ATOM 0 HA PRO A 74 -10.190 13.966 9.713 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -12.760 13.690 10.509 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -11.680 12.335 10.774 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -12.518 14.495 12.777 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -12.456 12.762 13.026 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -10.380 14.440 13.773 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -10.122 12.759 13.353 1.00 0.00 H new ATOM 354 N ASP A 75 -10.604 16.626 11.302 1.00 0.00 N ATOM 355 CA ASP A 75 -11.054 18.012 11.299 1.00 0.00 C ATOM 356 C ASP A 75 -10.080 18.952 10.584 1.00 0.00 C ATOM 357 O ASP A 75 -10.220 20.169 10.684 1.00 0.00 O ATOM 358 CB ASP A 75 -11.321 18.450 12.740 1.00 0.00 C ATOM 359 CG ASP A 75 -12.097 19.765 12.806 1.00 0.00 C ATOM 360 OD1 ASP A 75 -13.161 19.842 12.153 1.00 0.00 O ATOM 361 OD2 ASP A 75 -11.622 20.684 13.510 1.00 0.00 O ATOM 0 H ASP A 75 -9.891 16.421 12.003 1.00 0.00 H new ATOM 0 HA ASP A 75 -11.979 18.073 10.726 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -11.882 17.672 13.257 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -10.373 18.562 13.266 1.00 0.00 H new ATOM 366 N ILE A 76 -9.094 18.406 9.862 1.00 0.00 N ATOM 367 CA ILE A 76 -8.138 19.216 9.119 1.00 0.00 C ATOM 368 C ILE A 76 -8.174 18.833 7.641 1.00 0.00 C ATOM 369 O ILE A 76 -8.909 17.926 7.249 1.00 0.00 O ATOM 370 CB ILE A 76 -6.733 19.116 9.735 1.00 0.00 C ATOM 371 CG1 ILE A 76 -6.164 17.695 9.856 1.00 0.00 C ATOM 372 CG2 ILE A 76 -6.769 19.728 11.138 1.00 0.00 C ATOM 373 CD1 ILE A 76 -5.928 17.007 8.512 1.00 0.00 C ATOM 0 H ILE A 76 -8.942 17.401 9.780 1.00 0.00 H new ATOM 0 HA ILE A 76 -8.420 20.267 9.188 1.00 0.00 H new ATOM 0 HB ILE A 76 -6.077 19.649 9.047 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -5.222 17.737 10.402 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -6.849 17.089 10.448 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -5.778 19.664 11.588 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -7.071 20.773 11.071 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -7.484 19.183 11.755 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -5.526 16.008 8.680 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -6.871 16.932 7.971 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -5.218 17.590 7.925 1.00 0.00 H new ATOM 385 N ASP A 77 -7.384 19.524 6.817 1.00 0.00 N ATOM 386 CA ASP A 77 -7.393 19.315 5.379 1.00 0.00 C ATOM 387 C ASP A 77 -5.989 19.427 4.786 1.00 0.00 C ATOM 388 O ASP A 77 -5.007 19.587 5.511 1.00 0.00 O ATOM 389 CB ASP A 77 -8.346 20.331 4.747 1.00 0.00 C ATOM 390 CG ASP A 77 -7.817 21.758 4.853 1.00 0.00 C ATOM 391 OD1 ASP A 77 -7.975 22.360 5.937 1.00 0.00 O ATOM 392 OD2 ASP A 77 -7.255 22.231 3.839 1.00 0.00 O ATOM 0 H ASP A 77 -6.727 20.238 7.131 1.00 0.00 H new ATOM 0 HA ASP A 77 -7.739 18.304 5.163 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -8.500 20.079 3.698 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -9.318 20.268 5.236 1.00 0.00 H new ATOM 397 N GLU A 78 -5.904 19.341 3.454 1.00 0.00 N ATOM 398 CA GLU A 78 -4.656 19.401 2.704 1.00 0.00 C ATOM 399 C GLU A 78 -3.795 20.599 3.107 1.00 0.00 C ATOM 400 O GLU A 78 -2.569 20.515 3.063 1.00 0.00 O ATOM 401 CB GLU A 78 -5.016 19.493 1.214 1.00 0.00 C ATOM 402 CG GLU A 78 -3.794 19.762 0.335 1.00 0.00 C ATOM 403 CD GLU A 78 -4.178 19.788 -1.143 1.00 0.00 C ATOM 404 OE1 GLU A 78 -4.227 18.694 -1.746 1.00 0.00 O ATOM 405 OE2 GLU A 78 -4.421 20.903 -1.657 1.00 0.00 O ATOM 0 H GLU A 78 -6.724 19.225 2.858 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.068 18.508 2.918 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -5.489 18.563 0.899 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -5.747 20.288 1.068 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -3.343 20.714 0.614 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.042 18.991 0.506 1.00 0.00 H new ATOM 412 N ASP A 79 -4.419 21.713 3.501 1.00 0.00 N ATOM 413 CA ASP A 79 -3.690 22.927 3.829 1.00 0.00 C ATOM 414 C ASP A 79 -2.928 22.785 5.142 1.00 0.00 C ATOM 415 O ASP A 79 -1.883 23.407 5.322 1.00 0.00 O ATOM 416 CB ASP A 79 -4.679 24.088 3.922 1.00 0.00 C ATOM 417 CG ASP A 79 -3.965 25.415 4.162 1.00 0.00 C ATOM 418 OD1 ASP A 79 -3.259 25.867 3.234 1.00 0.00 O ATOM 419 OD2 ASP A 79 -4.131 25.969 5.273 1.00 0.00 O ATOM 0 H ASP A 79 -5.431 21.792 3.599 1.00 0.00 H new ATOM 0 HA ASP A 79 -2.958 23.117 3.044 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -5.259 24.147 3.001 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -5.385 23.902 4.732 1.00 0.00 H new ATOM 424 N GLU A 80 -3.438 21.969 6.067 1.00 0.00 N ATOM 425 CA GLU A 80 -2.848 21.849 7.385 1.00 0.00 C ATOM 426 C GLU A 80 -1.663 20.884 7.353 1.00 0.00 C ATOM 427 O GLU A 80 -0.702 21.044 8.103 1.00 0.00 O ATOM 428 CB GLU A 80 -3.939 21.392 8.355 1.00 0.00 C ATOM 429 CG GLU A 80 -3.491 21.483 9.814 1.00 0.00 C ATOM 430 CD GLU A 80 -3.183 22.926 10.215 1.00 0.00 C ATOM 431 OE1 GLU A 80 -4.152 23.708 10.349 1.00 0.00 O ATOM 432 OE2 GLU A 80 -1.984 23.240 10.385 1.00 0.00 O ATOM 0 H GLU A 80 -4.260 21.384 5.919 1.00 0.00 H new ATOM 0 HA GLU A 80 -2.457 22.809 7.721 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.830 22.004 8.212 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -4.218 20.364 8.126 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.271 21.083 10.461 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -2.605 20.866 9.963 1.00 0.00 H new ATOM 439 N ILE A 81 -1.727 19.876 6.479 1.00 0.00 N ATOM 440 CA ILE A 81 -0.656 18.900 6.347 1.00 0.00 C ATOM 441 C ILE A 81 0.489 19.519 5.549 1.00 0.00 C ATOM 442 O ILE A 81 1.660 19.351 5.889 1.00 0.00 O ATOM 443 CB ILE A 81 -1.198 17.642 5.655 1.00 0.00 C ATOM 444 CG1 ILE A 81 -2.398 17.089 6.437 1.00 0.00 C ATOM 445 CG2 ILE A 81 -0.091 16.590 5.562 1.00 0.00 C ATOM 446 CD1 ILE A 81 -3.043 15.898 5.729 1.00 0.00 C ATOM 0 H ILE A 81 -2.516 19.719 5.852 1.00 0.00 H new ATOM 0 HA ILE A 81 -0.279 18.615 7.329 1.00 0.00 H new ATOM 0 HB ILE A 81 -1.528 17.897 4.648 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.074 16.787 7.433 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -3.139 17.877 6.569 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -0.478 15.697 5.070 1.00 0.00 H new ATOM 0 HG22 ILE A 81 0.743 16.990 4.985 1.00 0.00 H new ATOM 0 HG23 ILE A 81 0.251 16.333 6.564 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -3.887 15.539 6.317 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -3.392 16.206 4.743 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -2.310 15.099 5.621 1.00 0.00 H new ATOM 458 N THR A 82 0.147 20.241 4.478 1.00 0.00 N ATOM 459 CA THR A 82 1.144 20.885 3.638 1.00 0.00 C ATOM 460 C THR A 82 1.838 21.994 4.427 1.00 0.00 C ATOM 461 O THR A 82 2.957 22.374 4.093 1.00 0.00 O ATOM 462 CB THR A 82 0.478 21.419 2.364 1.00 0.00 C ATOM 463 OG1 THR A 82 -0.220 20.374 1.721 1.00 0.00 O ATOM 464 CG2 THR A 82 1.511 21.957 1.378 1.00 0.00 C ATOM 0 H THR A 82 -0.816 20.391 4.177 1.00 0.00 H new ATOM 0 HA THR A 82 1.904 20.164 3.337 1.00 0.00 H new ATOM 0 HB THR A 82 -0.196 22.223 2.660 1.00 0.00 H new ATOM 0 HG1 THR A 82 -1.111 20.283 2.118 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.005 22.327 0.487 1.00 0.00 H new ATOM 0 HG22 THR A 82 2.069 22.770 1.843 1.00 0.00 H new ATOM 0 HG23 THR A 82 2.198 21.158 1.099 1.00 0.00 H new ATOM 472 N ALA A 83 1.185 22.517 5.472 1.00 0.00 N ATOM 473 CA ALA A 83 1.788 23.521 6.336 1.00 0.00 C ATOM 474 C ALA A 83 2.568 22.891 7.495 1.00 0.00 C ATOM 475 O ALA A 83 3.399 23.563 8.102 1.00 0.00 O ATOM 476 CB ALA A 83 0.689 24.446 6.856 1.00 0.00 C ATOM 0 H ALA A 83 0.235 22.255 5.735 1.00 0.00 H new ATOM 0 HA ALA A 83 2.510 24.094 5.754 1.00 0.00 H new ATOM 0 HB1 ALA A 83 1.128 25.204 7.505 1.00 0.00 H new ATOM 0 HB2 ALA A 83 0.194 24.932 6.015 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -0.040 23.864 7.419 1.00 0.00 H new ATOM 482 N SER A 84 2.318 21.615 7.812 1.00 0.00 N ATOM 483 CA SER A 84 3.036 20.945 8.894 1.00 0.00 C ATOM 484 C SER A 84 4.440 20.529 8.466 1.00 0.00 C ATOM 485 O SER A 84 5.327 20.436 9.312 1.00 0.00 O ATOM 486 CB SER A 84 2.263 19.709 9.355 1.00 0.00 C ATOM 487 OG SER A 84 1.044 20.094 9.953 1.00 0.00 O ATOM 0 H SER A 84 1.629 21.032 7.337 1.00 0.00 H new ATOM 0 HA SER A 84 3.124 21.656 9.716 1.00 0.00 H new ATOM 0 HB2 SER A 84 2.069 19.054 8.506 1.00 0.00 H new ATOM 0 HB3 SER A 84 2.862 19.140 10.066 1.00 0.00 H new ATOM 0 HG SER A 84 0.407 20.358 9.257 1.00 0.00 H new ATOM 493 N PHE A 85 4.653 20.278 7.169 1.00 0.00 N ATOM 494 CA PHE A 85 5.949 19.823 6.677 1.00 0.00 C ATOM 495 C PHE A 85 6.561 20.762 5.632 1.00 0.00 C ATOM 496 O PHE A 85 7.525 20.387 4.965 1.00 0.00 O ATOM 497 CB PHE A 85 5.817 18.387 6.162 1.00 0.00 C ATOM 498 CG PHE A 85 5.266 17.430 7.195 1.00 0.00 C ATOM 499 CD1 PHE A 85 6.127 16.798 8.103 1.00 0.00 C ATOM 500 CD2 PHE A 85 3.888 17.178 7.248 1.00 0.00 C ATOM 501 CE1 PHE A 85 5.605 15.933 9.074 1.00 0.00 C ATOM 502 CE2 PHE A 85 3.365 16.319 8.222 1.00 0.00 C ATOM 503 CZ PHE A 85 4.224 15.705 9.141 1.00 0.00 C ATOM 0 H PHE A 85 3.942 20.384 6.445 1.00 0.00 H new ATOM 0 HA PHE A 85 6.652 19.839 7.510 1.00 0.00 H new ATOM 0 HB2 PHE A 85 5.167 18.380 5.287 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.795 18.034 5.835 1.00 0.00 H new ATOM 0 HD1 PHE A 85 7.191 16.977 8.054 1.00 0.00 H new ATOM 0 HD2 PHE A 85 3.227 17.648 6.535 1.00 0.00 H new ATOM 0 HE1 PHE A 85 6.267 15.442 9.771 1.00 0.00 H new ATOM 0 HE2 PHE A 85 2.302 16.131 8.264 1.00 0.00 H new ATOM 0 HZ PHE A 85 3.822 15.054 9.903 1.00 0.00 H new ATOM 513 N ARG A 86 6.018 21.976 5.474 1.00 0.00 N ATOM 514 CA ARG A 86 6.485 22.914 4.455 1.00 0.00 C ATOM 515 C ARG A 86 7.928 23.364 4.699 1.00 0.00 C ATOM 516 O ARG A 86 8.579 23.873 3.788 1.00 0.00 O ATOM 517 CB ARG A 86 5.553 24.132 4.429 1.00 0.00 C ATOM 518 CG ARG A 86 5.156 24.537 3.005 1.00 0.00 C ATOM 519 CD ARG A 86 6.371 24.830 2.125 1.00 0.00 C ATOM 520 NE ARG A 86 5.964 25.272 0.788 1.00 0.00 N ATOM 521 CZ ARG A 86 6.822 25.497 -0.211 1.00 0.00 C ATOM 522 NH1 ARG A 86 8.131 25.329 -0.034 1.00 0.00 N ATOM 523 NH2 ARG A 86 6.370 25.895 -1.398 1.00 0.00 N ATOM 0 H ARG A 86 5.250 22.330 6.045 1.00 0.00 H new ATOM 0 HA ARG A 86 6.467 22.403 3.493 1.00 0.00 H new ATOM 0 HB2 ARG A 86 4.654 23.910 5.004 1.00 0.00 H new ATOM 0 HB3 ARG A 86 6.045 24.972 4.919 1.00 0.00 H new ATOM 0 HG2 ARG A 86 4.567 23.739 2.553 1.00 0.00 H new ATOM 0 HG3 ARG A 86 4.518 25.420 3.045 1.00 0.00 H new ATOM 0 HD2 ARG A 86 6.985 25.599 2.593 1.00 0.00 H new ATOM 0 HD3 ARG A 86 6.988 23.935 2.043 1.00 0.00 H new ATOM 0 HE ARG A 86 4.970 25.416 0.610 1.00 0.00 H new ATOM 0 HH11 ARG A 86 8.488 25.025 0.872 1.00 0.00 H new ATOM 0 HH12 ARG A 86 8.776 25.504 -0.804 1.00 0.00 H new ATOM 0 HH21 ARG A 86 5.369 26.028 -1.544 1.00 0.00 H new ATOM 0 HH22 ARG A 86 7.024 26.067 -2.161 1.00 0.00 H new ATOM 537 N ARG A 87 8.440 23.183 5.922 1.00 0.00 N ATOM 538 CA ARG A 87 9.798 23.591 6.267 1.00 0.00 C ATOM 539 C ARG A 87 10.843 22.636 5.696 1.00 0.00 C ATOM 540 O ARG A 87 12.035 22.937 5.734 1.00 0.00 O ATOM 541 CB ARG A 87 9.938 23.684 7.786 1.00 0.00 C ATOM 542 CG ARG A 87 9.804 22.298 8.420 1.00 0.00 C ATOM 543 CD ARG A 87 10.005 22.380 9.929 1.00 0.00 C ATOM 544 NE ARG A 87 11.377 22.772 10.271 1.00 0.00 N ATOM 545 CZ ARG A 87 11.833 22.882 11.523 1.00 0.00 C ATOM 546 NH1 ARG A 87 11.037 22.637 12.561 1.00 0.00 N ATOM 547 NH2 ARG A 87 13.097 23.242 11.740 1.00 0.00 N ATOM 0 H ARG A 87 7.926 22.753 6.691 1.00 0.00 H new ATOM 0 HA ARG A 87 9.977 24.570 5.822 1.00 0.00 H new ATOM 0 HB2 ARG A 87 10.905 24.116 8.043 1.00 0.00 H new ATOM 0 HB3 ARG A 87 9.174 24.350 8.188 1.00 0.00 H new ATOM 0 HG2 ARG A 87 8.820 21.885 8.200 1.00 0.00 H new ATOM 0 HG3 ARG A 87 10.539 21.620 7.986 1.00 0.00 H new ATOM 0 HD2 ARG A 87 9.304 23.100 10.351 1.00 0.00 H new ATOM 0 HD3 ARG A 87 9.779 21.414 10.380 1.00 0.00 H new ATOM 0 HE ARG A 87 12.022 22.973 9.507 1.00 0.00 H new ATOM 0 HH11 ARG A 87 10.067 22.362 12.406 1.00 0.00 H new ATOM 0 HH12 ARG A 87 11.397 22.724 13.511 1.00 0.00 H new ATOM 0 HH21 ARG A 87 13.715 23.433 10.952 1.00 0.00 H new ATOM 0 HH22 ARG A 87 13.447 23.326 12.695 1.00 0.00 H new ATOM 561 N PHE A 88 10.403 21.491 5.168 1.00 0.00 N ATOM 562 CA PHE A 88 11.302 20.470 4.653 1.00 0.00 C ATOM 563 C PHE A 88 11.336 20.479 3.123 1.00 0.00 C ATOM 564 O PHE A 88 11.673 19.472 2.502 1.00 0.00 O ATOM 565 CB PHE A 88 10.902 19.110 5.222 1.00 0.00 C ATOM 566 CG PHE A 88 10.885 19.084 6.734 1.00 0.00 C ATOM 567 CD1 PHE A 88 12.080 19.239 7.450 1.00 0.00 C ATOM 568 CD2 PHE A 88 9.677 18.907 7.423 1.00 0.00 C ATOM 569 CE1 PHE A 88 12.067 19.219 8.851 1.00 0.00 C ATOM 570 CE2 PHE A 88 9.664 18.880 8.824 1.00 0.00 C ATOM 571 CZ PHE A 88 10.859 19.037 9.539 1.00 0.00 C ATOM 0 H PHE A 88 9.415 21.251 5.088 1.00 0.00 H new ATOM 0 HA PHE A 88 12.320 20.687 4.977 1.00 0.00 H new ATOM 0 HB2 PHE A 88 9.914 18.842 4.848 1.00 0.00 H new ATOM 0 HB3 PHE A 88 11.596 18.352 4.859 1.00 0.00 H new ATOM 0 HD1 PHE A 88 13.012 19.374 6.921 1.00 0.00 H new ATOM 0 HD2 PHE A 88 8.755 18.791 6.873 1.00 0.00 H new ATOM 0 HE1 PHE A 88 12.988 19.344 9.401 1.00 0.00 H new ATOM 0 HE2 PHE A 88 8.733 18.738 9.353 1.00 0.00 H new ATOM 0 HZ PHE A 88 10.849 19.018 10.619 1.00 0.00 H new ATOM 581 N GLY A 89 10.987 21.618 2.517 1.00 0.00 N ATOM 582 CA GLY A 89 10.930 21.748 1.068 1.00 0.00 C ATOM 583 C GLY A 89 9.495 21.603 0.566 1.00 0.00 C ATOM 584 O GLY A 89 8.580 21.390 1.362 1.00 0.00 O ATOM 0 H GLY A 89 10.738 22.470 3.020 1.00 0.00 H new ATOM 0 HA2 GLY A 89 11.328 22.718 0.770 1.00 0.00 H new ATOM 0 HA3 GLY A 89 11.560 20.989 0.605 1.00 0.00 H new ATOM 588 N PRO A 90 9.282 21.716 -0.751 1.00 0.00 N ATOM 589 CA PRO A 90 7.967 21.628 -1.357 1.00 0.00 C ATOM 590 C PRO A 90 7.427 20.206 -1.272 1.00 0.00 C ATOM 591 O PRO A 90 8.186 19.238 -1.268 1.00 0.00 O ATOM 592 CB PRO A 90 8.157 22.083 -2.804 1.00 0.00 C ATOM 593 CG PRO A 90 9.604 21.684 -3.094 1.00 0.00 C ATOM 594 CD PRO A 90 10.301 21.939 -1.758 1.00 0.00 C ATOM 0 HA PRO A 90 7.234 22.251 -0.844 1.00 0.00 H new ATOM 0 HB2 PRO A 90 7.458 21.589 -3.479 1.00 0.00 H new ATOM 0 HB3 PRO A 90 8.003 23.156 -2.915 1.00 0.00 H new ATOM 0 HG2 PRO A 90 9.682 20.640 -3.398 1.00 0.00 H new ATOM 0 HG3 PRO A 90 10.036 22.283 -3.896 1.00 0.00 H new ATOM 0 HD2 PRO A 90 11.146 21.265 -1.619 1.00 0.00 H new ATOM 0 HD3 PRO A 90 10.692 22.955 -1.705 1.00 0.00 H new ATOM 602 N LEU A 91 6.098 20.098 -1.201 1.00 0.00 N ATOM 603 CA LEU A 91 5.426 18.846 -0.907 1.00 0.00 C ATOM 604 C LEU A 91 3.951 18.885 -1.291 1.00 0.00 C ATOM 605 O LEU A 91 3.380 19.950 -1.519 1.00 0.00 O ATOM 606 CB LEU A 91 5.561 18.577 0.593 1.00 0.00 C ATOM 607 CG LEU A 91 4.721 19.510 1.478 1.00 0.00 C ATOM 608 CD1 LEU A 91 5.124 19.235 2.916 1.00 0.00 C ATOM 609 CD2 LEU A 91 4.948 21.003 1.244 1.00 0.00 C ATOM 0 H LEU A 91 5.463 20.883 -1.347 1.00 0.00 H new ATOM 0 HA LEU A 91 5.889 18.052 -1.493 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.271 17.546 0.793 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.609 18.673 0.875 1.00 0.00 H new ATOM 0 HG LEU A 91 3.677 19.305 1.241 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.551 19.878 3.584 1.00 0.00 H new ATOM 0 HD12 LEU A 91 4.924 18.191 3.157 1.00 0.00 H new ATOM 0 HD13 LEU A 91 6.187 19.439 3.041 1.00 0.00 H new ATOM 0 HD21 LEU A 91 4.310 21.578 1.916 1.00 0.00 H new ATOM 0 HD22 LEU A 91 5.992 21.247 1.438 1.00 0.00 H new ATOM 0 HD23 LEU A 91 4.704 21.251 0.211 1.00 0.00 H new ATOM 621 N ILE A 92 3.348 17.696 -1.354 1.00 0.00 N ATOM 622 CA ILE A 92 1.918 17.546 -1.582 1.00 0.00 C ATOM 623 C ILE A 92 1.421 16.333 -0.800 1.00 0.00 C ATOM 624 O ILE A 92 2.218 15.509 -0.358 1.00 0.00 O ATOM 625 CB ILE A 92 1.610 17.400 -3.082 1.00 0.00 C ATOM 626 CG1 ILE A 92 2.820 16.891 -3.877 1.00 0.00 C ATOM 627 CG2 ILE A 92 1.144 18.753 -3.624 1.00 0.00 C ATOM 628 CD1 ILE A 92 2.437 16.523 -5.311 1.00 0.00 C ATOM 0 H ILE A 92 3.843 16.811 -1.247 1.00 0.00 H new ATOM 0 HA ILE A 92 1.400 18.439 -1.234 1.00 0.00 H new ATOM 0 HB ILE A 92 0.823 16.655 -3.200 1.00 0.00 H new ATOM 0 HG12 ILE A 92 3.595 17.658 -3.892 1.00 0.00 H new ATOM 0 HG13 ILE A 92 3.244 16.019 -3.378 1.00 0.00 H new ATOM 0 HG21 ILE A 92 0.922 18.662 -4.687 1.00 0.00 H new ATOM 0 HG22 ILE A 92 0.246 19.068 -3.092 1.00 0.00 H new ATOM 0 HG23 ILE A 92 1.931 19.493 -3.479 1.00 0.00 H new ATOM 0 HD11 ILE A 92 3.319 16.167 -5.843 1.00 0.00 H new ATOM 0 HD12 ILE A 92 1.681 15.738 -5.296 1.00 0.00 H new ATOM 0 HD13 ILE A 92 2.038 17.402 -5.818 1.00 0.00 H new ATOM 640 N VAL A 93 0.101 16.224 -0.630 1.00 0.00 N ATOM 641 CA VAL A 93 -0.499 15.120 0.111 1.00 0.00 C ATOM 642 C VAL A 93 -1.614 14.489 -0.715 1.00 0.00 C ATOM 643 O VAL A 93 -2.251 15.160 -1.526 1.00 0.00 O ATOM 644 CB VAL A 93 -0.970 15.601 1.490 1.00 0.00 C ATOM 645 CG1 VAL A 93 -1.938 16.775 1.372 1.00 0.00 C ATOM 646 CG2 VAL A 93 -1.660 14.480 2.262 1.00 0.00 C ATOM 0 H VAL A 93 -0.574 16.894 -1.000 1.00 0.00 H new ATOM 0 HA VAL A 93 0.244 14.343 0.290 1.00 0.00 H new ATOM 0 HB VAL A 93 -0.078 15.920 2.028 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -2.251 17.090 2.367 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -1.443 17.605 0.868 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -2.812 16.470 0.796 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -1.982 14.853 3.234 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -2.528 14.133 1.701 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -0.964 13.653 2.403 1.00 0.00 H new ATOM 656 N ASP A 94 -1.850 13.192 -0.505 1.00 0.00 N ATOM 657 CA ASP A 94 -2.797 12.441 -1.305 1.00 0.00 C ATOM 658 C ASP A 94 -3.559 11.415 -0.475 1.00 0.00 C ATOM 659 O ASP A 94 -3.123 11.007 0.601 1.00 0.00 O ATOM 660 CB ASP A 94 -2.033 11.728 -2.422 1.00 0.00 C ATOM 661 CG ASP A 94 -2.987 11.081 -3.421 1.00 0.00 C ATOM 662 OD1 ASP A 94 -3.571 11.839 -4.227 1.00 0.00 O ATOM 663 OD2 ASP A 94 -3.122 9.840 -3.369 1.00 0.00 O ATOM 0 H ASP A 94 -1.389 12.644 0.221 1.00 0.00 H new ATOM 0 HA ASP A 94 -3.528 13.137 -1.716 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -1.391 12.441 -2.939 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -1.382 10.967 -1.992 1.00 0.00 H new ATOM 668 N TRP A 95 -4.711 11.014 -1.015 1.00 0.00 N ATOM 669 CA TRP A 95 -5.494 9.904 -0.502 1.00 0.00 C ATOM 670 C TRP A 95 -6.254 9.340 -1.707 1.00 0.00 C ATOM 671 O TRP A 95 -6.418 10.040 -2.705 1.00 0.00 O ATOM 672 CB TRP A 95 -6.386 10.391 0.648 1.00 0.00 C ATOM 673 CG TRP A 95 -7.189 11.627 0.404 1.00 0.00 C ATOM 674 CD1 TRP A 95 -8.410 11.667 -0.172 1.00 0.00 C ATOM 675 CD2 TRP A 95 -6.855 13.013 0.722 1.00 0.00 C ATOM 676 NE1 TRP A 95 -8.861 12.968 -0.221 1.00 0.00 N ATOM 677 CE2 TRP A 95 -7.934 13.843 0.309 1.00 0.00 C ATOM 678 CE3 TRP A 95 -5.754 13.652 1.329 1.00 0.00 C ATOM 679 CZ2 TRP A 95 -7.915 15.230 0.471 1.00 0.00 C ATOM 680 CZ3 TRP A 95 -5.730 15.046 1.500 1.00 0.00 C ATOM 681 CH2 TRP A 95 -6.805 15.834 1.074 1.00 0.00 C ATOM 0 H TRP A 95 -5.126 11.462 -1.832 1.00 0.00 H new ATOM 0 HA TRP A 95 -4.893 9.106 -0.066 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -7.073 9.586 0.909 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -5.753 10.564 1.518 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -8.952 10.808 -0.539 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -9.765 13.249 -0.601 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -4.916 13.060 1.668 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -8.748 15.830 0.135 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -4.874 15.514 1.964 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -6.779 16.905 1.210 1.00 0.00 H new ATOM 692 N PRO A 96 -6.729 8.090 -1.657 1.00 0.00 N ATOM 693 CA PRO A 96 -7.263 7.383 -2.818 1.00 0.00 C ATOM 694 C PRO A 96 -8.543 8.021 -3.353 1.00 0.00 C ATOM 695 O PRO A 96 -8.967 7.705 -4.462 1.00 0.00 O ATOM 696 CB PRO A 96 -7.561 5.973 -2.305 1.00 0.00 C ATOM 697 CG PRO A 96 -7.903 6.267 -0.855 1.00 0.00 C ATOM 698 CD PRO A 96 -6.802 7.245 -0.487 1.00 0.00 C ATOM 0 HA PRO A 96 -6.554 7.404 -3.646 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -8.388 5.505 -2.838 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -6.703 5.308 -2.401 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -8.896 6.704 -0.746 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -7.881 5.370 -0.236 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -7.048 7.814 0.410 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -5.857 6.738 -0.293 1.00 0.00 H new ATOM 706 N HIS A 97 -9.159 8.914 -2.571 1.00 0.00 N ATOM 707 CA HIS A 97 -10.427 9.534 -2.921 1.00 0.00 C ATOM 708 C HIS A 97 -10.242 10.998 -3.338 1.00 0.00 C ATOM 709 O HIS A 97 -11.222 11.737 -3.420 1.00 0.00 O ATOM 710 CB HIS A 97 -11.408 9.414 -1.748 1.00 0.00 C ATOM 711 CG HIS A 97 -11.622 8.025 -1.186 1.00 0.00 C ATOM 712 ND1 HIS A 97 -12.423 7.750 -0.072 1.00 0.00 N ATOM 713 CD2 HIS A 97 -11.093 6.849 -1.646 1.00 0.00 C ATOM 714 CE1 HIS A 97 -12.345 6.424 0.116 1.00 0.00 C ATOM 715 NE2 HIS A 97 -11.566 5.858 -0.818 1.00 0.00 N ATOM 0 H HIS A 97 -8.784 9.224 -1.674 1.00 0.00 H new ATOM 0 HA HIS A 97 -10.841 9.007 -3.780 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -11.056 10.058 -0.942 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -12.374 9.804 -2.069 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -10.434 6.724 -2.492 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -12.841 5.886 0.910 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -11.360 4.862 -0.900 1.00 0.00 H new ATOM 723 N LYS A 98 -8.998 11.421 -3.601 1.00 0.00 N ATOM 724 CA LYS A 98 -8.671 12.785 -3.994 1.00 0.00 C ATOM 725 C LYS A 98 -9.546 13.296 -5.138 1.00 0.00 C ATOM 726 O LYS A 98 -10.022 12.520 -5.966 1.00 0.00 O ATOM 727 CB LYS A 98 -7.191 12.846 -4.393 1.00 0.00 C ATOM 728 CG LYS A 98 -6.600 14.242 -4.195 1.00 0.00 C ATOM 729 CD LYS A 98 -6.477 14.516 -2.696 1.00 0.00 C ATOM 730 CE LYS A 98 -6.054 15.951 -2.420 1.00 0.00 C ATOM 731 NZ LYS A 98 -4.653 16.201 -2.807 1.00 0.00 N ATOM 0 H LYS A 98 -8.183 10.810 -3.544 1.00 0.00 H new ATOM 0 HA LYS A 98 -8.865 13.435 -3.140 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -6.626 12.126 -3.801 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -7.085 12.552 -5.437 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -5.623 14.309 -4.673 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -7.237 14.992 -4.665 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -7.432 14.318 -2.210 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -5.750 13.832 -2.259 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -6.707 16.632 -2.965 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -6.181 16.168 -1.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -4.423 17.203 -2.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -4.023 15.606 -2.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -4.524 15.971 -3.813 1.00 0.00 H new ATOM 745 N ALA A 99 -9.748 14.615 -5.171 1.00 0.00 N ATOM 746 CA ALA A 99 -10.589 15.275 -6.155 1.00 0.00 C ATOM 747 C ALA A 99 -10.031 16.657 -6.495 1.00 0.00 C ATOM 748 O ALA A 99 -9.171 17.179 -5.786 1.00 0.00 O ATOM 749 CB ALA A 99 -11.999 15.401 -5.580 1.00 0.00 C ATOM 0 H ALA A 99 -9.323 15.258 -4.503 1.00 0.00 H new ATOM 0 HA ALA A 99 -10.612 14.687 -7.073 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -12.645 15.895 -6.306 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -12.392 14.408 -5.360 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -11.967 15.990 -4.663 1.00 0.00 H new ATOM 755 N GLU A 100 -10.524 17.250 -7.586 1.00 0.00 N ATOM 756 CA GLU A 100 -10.119 18.584 -8.015 1.00 0.00 C ATOM 757 C GLU A 100 -10.965 19.651 -7.311 1.00 0.00 C ATOM 758 O GLU A 100 -10.669 20.842 -7.395 1.00 0.00 O ATOM 759 CB GLU A 100 -10.243 18.657 -9.540 1.00 0.00 C ATOM 760 CG GLU A 100 -9.628 19.936 -10.109 1.00 0.00 C ATOM 761 CD GLU A 100 -9.650 19.913 -11.636 1.00 0.00 C ATOM 762 OE1 GLU A 100 -10.693 20.304 -12.207 1.00 0.00 O ATOM 763 OE2 GLU A 100 -8.623 19.507 -12.224 1.00 0.00 O ATOM 0 H GLU A 100 -11.216 16.814 -8.195 1.00 0.00 H new ATOM 0 HA GLU A 100 -9.083 18.778 -7.739 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -9.752 17.791 -9.985 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -11.295 18.606 -9.820 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -10.179 20.803 -9.745 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -8.602 20.040 -9.757 1.00 0.00 H new ATOM 770 N SER A 101 -12.023 19.224 -6.614 1.00 0.00 N ATOM 771 CA SER A 101 -12.921 20.111 -5.888 1.00 0.00 C ATOM 772 C SER A 101 -12.345 20.473 -4.521 1.00 0.00 C ATOM 773 O SER A 101 -11.242 20.056 -4.172 1.00 0.00 O ATOM 774 CB SER A 101 -14.280 19.424 -5.745 1.00 0.00 C ATOM 775 OG SER A 101 -14.136 18.254 -4.966 1.00 0.00 O ATOM 0 H SER A 101 -12.278 18.239 -6.541 1.00 0.00 H new ATOM 0 HA SER A 101 -13.040 21.041 -6.443 1.00 0.00 H new ATOM 0 HB2 SER A 101 -14.994 20.101 -5.276 1.00 0.00 H new ATOM 0 HB3 SER A 101 -14.678 19.173 -6.728 1.00 0.00 H new ATOM 0 HG SER A 101 -14.548 18.393 -4.088 1.00 0.00 H new ATOM 781 N LYS A 102 -13.098 21.257 -3.739 1.00 0.00 N ATOM 782 CA LYS A 102 -12.689 21.700 -2.409 1.00 0.00 C ATOM 783 C LYS A 102 -12.797 20.568 -1.380 1.00 0.00 C ATOM 784 O LYS A 102 -12.763 20.813 -0.176 1.00 0.00 O ATOM 785 CB LYS A 102 -13.510 22.936 -2.024 1.00 0.00 C ATOM 786 CG LYS A 102 -12.823 23.752 -0.923 1.00 0.00 C ATOM 787 CD LYS A 102 -13.647 24.989 -0.553 1.00 0.00 C ATOM 788 CE LYS A 102 -13.796 25.928 -1.749 1.00 0.00 C ATOM 789 NZ LYS A 102 -14.554 27.140 -1.383 1.00 0.00 N ATOM 0 H LYS A 102 -14.016 21.602 -4.019 1.00 0.00 H new ATOM 0 HA LYS A 102 -11.636 21.980 -2.422 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -13.658 23.563 -2.903 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -14.498 22.625 -1.684 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -12.681 23.129 -0.040 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -11.832 24.059 -1.259 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -14.632 24.682 -0.203 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -13.166 25.517 0.270 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -12.810 26.210 -2.119 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -14.305 25.409 -2.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -14.640 27.760 -2.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -15.502 26.870 -1.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -14.054 27.646 -0.624 1.00 0.00 H new ATOM 803 N SER A 103 -12.927 19.322 -1.845 1.00 0.00 N ATOM 804 CA SER A 103 -13.011 18.146 -0.988 1.00 0.00 C ATOM 805 C SER A 103 -11.626 17.756 -0.471 1.00 0.00 C ATOM 806 O SER A 103 -11.157 16.642 -0.702 1.00 0.00 O ATOM 807 CB SER A 103 -13.670 16.992 -1.745 1.00 0.00 C ATOM 808 OG SER A 103 -14.982 17.350 -2.127 1.00 0.00 O ATOM 0 H SER A 103 -12.977 19.104 -2.840 1.00 0.00 H new ATOM 0 HA SER A 103 -13.630 18.382 -0.122 1.00 0.00 H new ATOM 0 HB2 SER A 103 -13.081 16.742 -2.628 1.00 0.00 H new ATOM 0 HB3 SER A 103 -13.696 16.102 -1.116 1.00 0.00 H new ATOM 0 HG SER A 103 -15.396 16.606 -2.613 1.00 0.00 H new ATOM 814 N TYR A 104 -10.967 18.682 0.233 1.00 0.00 N ATOM 815 CA TYR A 104 -9.627 18.498 0.773 1.00 0.00 C ATOM 816 C TYR A 104 -9.620 17.589 2.008 1.00 0.00 C ATOM 817 O TYR A 104 -8.707 17.682 2.829 1.00 0.00 O ATOM 818 CB TYR A 104 -9.018 19.859 1.125 1.00 0.00 C ATOM 819 CG TYR A 104 -8.845 20.856 0.000 1.00 0.00 C ATOM 820 CD1 TYR A 104 -9.004 20.489 -1.347 1.00 0.00 C ATOM 821 CD2 TYR A 104 -8.514 22.178 0.330 1.00 0.00 C ATOM 822 CE1 TYR A 104 -8.832 21.446 -2.357 1.00 0.00 C ATOM 823 CE2 TYR A 104 -8.333 23.138 -0.673 1.00 0.00 C ATOM 824 CZ TYR A 104 -8.496 22.774 -2.024 1.00 0.00 C ATOM 825 OH TYR A 104 -8.329 23.702 -3.010 1.00 0.00 O ATOM 0 H TYR A 104 -11.363 19.598 0.445 1.00 0.00 H new ATOM 0 HA TYR A 104 -9.028 18.010 0.004 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -9.643 20.320 1.890 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -8.040 19.685 1.574 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -9.258 19.471 -1.604 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -8.398 22.458 1.367 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -8.957 21.165 -3.392 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -8.070 24.152 -0.412 1.00 0.00 H new ATOM 0 HH TYR A 104 -8.101 24.567 -2.610 1.00 0.00 H new ATOM 835 N PHE A 105 -10.621 16.715 2.153 1.00 0.00 N ATOM 836 CA PHE A 105 -10.764 15.879 3.333 1.00 0.00 C ATOM 837 C PHE A 105 -10.685 14.396 2.960 1.00 0.00 C ATOM 838 O PHE A 105 -11.464 13.929 2.130 1.00 0.00 O ATOM 839 CB PHE A 105 -12.094 16.196 4.019 1.00 0.00 C ATOM 840 CG PHE A 105 -12.226 17.640 4.446 1.00 0.00 C ATOM 841 CD1 PHE A 105 -11.793 18.036 5.719 1.00 0.00 C ATOM 842 CD2 PHE A 105 -12.781 18.585 3.570 1.00 0.00 C ATOM 843 CE1 PHE A 105 -11.909 19.375 6.114 1.00 0.00 C ATOM 844 CE2 PHE A 105 -12.897 19.926 3.965 1.00 0.00 C ATOM 845 CZ PHE A 105 -12.462 20.320 5.237 1.00 0.00 C ATOM 0 H PHE A 105 -11.350 16.573 1.453 1.00 0.00 H new ATOM 0 HA PHE A 105 -9.947 16.090 4.023 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -12.911 15.951 3.340 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -12.203 15.556 4.894 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -11.370 17.308 6.396 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -13.119 18.280 2.591 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -11.573 19.680 7.094 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -13.321 20.654 3.289 1.00 0.00 H new ATOM 0 HZ PHE A 105 -12.552 21.352 5.543 1.00 0.00 H new ATOM 855 N PRO A 106 -9.749 13.650 3.566 1.00 0.00 N ATOM 856 CA PRO A 106 -9.637 12.205 3.432 1.00 0.00 C ATOM 857 C PRO A 106 -10.905 11.490 3.915 1.00 0.00 C ATOM 858 O PRO A 106 -11.746 12.107 4.569 1.00 0.00 O ATOM 859 CB PRO A 106 -8.436 11.810 4.299 1.00 0.00 C ATOM 860 CG PRO A 106 -7.629 13.097 4.437 1.00 0.00 C ATOM 861 CD PRO A 106 -8.709 14.171 4.430 1.00 0.00 C ATOM 0 HA PRO A 106 -9.508 11.917 2.389 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -8.754 11.434 5.271 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -7.849 11.021 3.829 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -7.047 13.113 5.359 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -6.926 13.224 3.614 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -9.087 14.357 5.435 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -8.322 15.118 4.055 1.00 0.00 H new ATOM 869 N PRO A 107 -11.061 10.193 3.606 1.00 0.00 N ATOM 870 CA PRO A 107 -12.182 9.384 4.071 1.00 0.00 C ATOM 871 C PRO A 107 -12.237 9.294 5.598 1.00 0.00 C ATOM 872 O PRO A 107 -13.273 8.927 6.152 1.00 0.00 O ATOM 873 CB PRO A 107 -11.968 8.004 3.444 1.00 0.00 C ATOM 874 CG PRO A 107 -10.468 7.959 3.155 1.00 0.00 C ATOM 875 CD PRO A 107 -10.162 9.406 2.785 1.00 0.00 C ATOM 0 HA PRO A 107 -13.134 9.827 3.777 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -12.268 7.206 4.123 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -12.554 7.884 2.533 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -9.897 7.632 4.024 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -10.231 7.273 2.342 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -9.120 9.655 2.988 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -10.333 9.588 1.724 1.00 0.00 H new ATOM 883 N LYS A 108 -11.135 9.624 6.278 1.00 0.00 N ATOM 884 CA LYS A 108 -11.095 9.740 7.731 1.00 0.00 C ATOM 885 C LYS A 108 -10.215 10.927 8.089 1.00 0.00 C ATOM 886 O LYS A 108 -10.715 11.944 8.560 1.00 0.00 O ATOM 887 CB LYS A 108 -10.597 8.430 8.362 1.00 0.00 C ATOM 888 CG LYS A 108 -10.731 8.392 9.892 1.00 0.00 C ATOM 889 CD LYS A 108 -9.817 9.389 10.618 1.00 0.00 C ATOM 890 CE LYS A 108 -9.785 9.128 12.125 1.00 0.00 C ATOM 891 NZ LYS A 108 -11.121 9.273 12.734 1.00 0.00 N ATOM 0 H LYS A 108 -10.241 9.819 5.828 1.00 0.00 H new ATOM 0 HA LYS A 108 -12.094 9.913 8.131 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -11.156 7.597 7.936 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -9.551 8.282 8.094 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -11.766 8.599 10.162 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -10.506 7.385 10.242 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -8.807 9.318 10.214 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -10.165 10.405 10.431 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -9.407 8.123 12.312 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -9.092 9.822 12.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -11.042 9.189 13.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -11.514 10.205 12.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -11.750 8.527 12.373 1.00 0.00 H new ATOM 905 N GLY A 109 -8.906 10.798 7.864 1.00 0.00 N ATOM 906 CA GLY A 109 -7.958 11.853 8.180 1.00 0.00 C ATOM 907 C GLY A 109 -6.516 11.424 7.926 1.00 0.00 C ATOM 908 O GLY A 109 -5.636 12.277 7.836 1.00 0.00 O ATOM 0 H GLY A 109 -8.481 9.963 7.460 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -8.184 12.735 7.580 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -8.071 12.141 9.225 1.00 0.00 H new ATOM 912 N TYR A 110 -6.259 10.117 7.804 1.00 0.00 N ATOM 913 CA TYR A 110 -4.919 9.628 7.519 1.00 0.00 C ATOM 914 C TYR A 110 -4.623 9.872 6.039 1.00 0.00 C ATOM 915 O TYR A 110 -5.542 9.869 5.220 1.00 0.00 O ATOM 916 CB TYR A 110 -4.761 8.160 7.911 1.00 0.00 C ATOM 917 CG TYR A 110 -5.762 7.639 8.920 1.00 0.00 C ATOM 918 CD1 TYR A 110 -5.765 8.051 10.267 1.00 0.00 C ATOM 919 CD2 TYR A 110 -6.707 6.709 8.469 1.00 0.00 C ATOM 920 CE1 TYR A 110 -6.716 7.520 11.151 1.00 0.00 C ATOM 921 CE2 TYR A 110 -7.634 6.153 9.356 1.00 0.00 C ATOM 922 CZ TYR A 110 -7.642 6.556 10.705 1.00 0.00 C ATOM 923 OH TYR A 110 -8.542 6.015 11.574 1.00 0.00 O ATOM 0 H TYR A 110 -6.964 9.386 7.899 1.00 0.00 H new ATOM 0 HA TYR A 110 -4.190 10.171 8.121 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -4.832 7.552 7.009 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -3.758 8.016 8.314 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -5.040 8.771 10.617 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -6.720 6.419 7.429 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -6.739 7.852 12.179 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -8.342 5.416 9.007 1.00 0.00 H new ATOM 0 HH TYR A 110 -9.106 5.368 11.101 1.00 0.00 H new ATOM 933 N ALA A 111 -3.353 10.084 5.683 1.00 0.00 N ATOM 934 CA ALA A 111 -2.992 10.450 4.321 1.00 0.00 C ATOM 935 C ALA A 111 -1.592 9.956 3.963 1.00 0.00 C ATOM 936 O ALA A 111 -0.937 9.281 4.756 1.00 0.00 O ATOM 937 CB ALA A 111 -3.073 11.972 4.196 1.00 0.00 C ATOM 0 H ALA A 111 -2.562 10.007 6.322 1.00 0.00 H new ATOM 0 HA ALA A 111 -3.684 9.977 3.624 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -2.806 12.268 3.182 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.089 12.302 4.415 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -2.382 12.432 4.902 1.00 0.00 H new ATOM 943 N PHE A 112 -1.127 10.294 2.758 1.00 0.00 N ATOM 944 CA PHE A 112 0.183 9.885 2.278 1.00 0.00 C ATOM 945 C PHE A 112 0.812 11.053 1.516 1.00 0.00 C ATOM 946 O PHE A 112 0.171 11.612 0.628 1.00 0.00 O ATOM 947 CB PHE A 112 0.010 8.643 1.390 1.00 0.00 C ATOM 948 CG PHE A 112 -1.141 7.747 1.820 1.00 0.00 C ATOM 949 CD1 PHE A 112 -0.969 6.769 2.813 1.00 0.00 C ATOM 950 CD2 PHE A 112 -2.396 7.908 1.218 1.00 0.00 C ATOM 951 CE1 PHE A 112 -2.055 5.982 3.219 1.00 0.00 C ATOM 952 CE2 PHE A 112 -3.485 7.127 1.633 1.00 0.00 C ATOM 953 CZ PHE A 112 -3.318 6.169 2.641 1.00 0.00 C ATOM 0 H PHE A 112 -1.653 10.859 2.092 1.00 0.00 H new ATOM 0 HA PHE A 112 0.848 9.624 3.101 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -0.153 8.962 0.360 1.00 0.00 H new ATOM 0 HB3 PHE A 112 0.934 8.065 1.402 1.00 0.00 H new ATOM 0 HD1 PHE A 112 0.001 6.623 3.264 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -2.526 8.636 0.431 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -1.918 5.228 3.980 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -4.453 7.265 1.175 1.00 0.00 H new ATOM 0 HZ PHE A 112 -4.159 5.577 2.971 1.00 0.00 H new ATOM 963 N LEU A 113 2.053 11.439 1.838 1.00 0.00 N ATOM 964 CA LEU A 113 2.692 12.579 1.184 1.00 0.00 C ATOM 965 C LEU A 113 3.467 12.173 -0.060 1.00 0.00 C ATOM 966 O LEU A 113 3.995 11.067 -0.159 1.00 0.00 O ATOM 967 CB LEU A 113 3.615 13.361 2.129 1.00 0.00 C ATOM 968 CG LEU A 113 2.880 14.458 2.897 1.00 0.00 C ATOM 969 CD1 LEU A 113 1.846 13.819 3.809 1.00 0.00 C ATOM 970 CD2 LEU A 113 3.866 15.248 3.754 1.00 0.00 C ATOM 0 H LEU A 113 2.629 10.979 2.544 1.00 0.00 H new ATOM 0 HA LEU A 113 1.873 13.233 0.886 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.072 12.670 2.838 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.425 13.807 1.552 1.00 0.00 H new ATOM 0 HG LEU A 113 2.398 15.129 2.186 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.317 14.596 4.361 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.134 13.251 3.210 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.344 13.151 4.511 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.332 16.028 4.298 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.350 14.577 4.464 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.621 15.704 3.113 1.00 0.00 H new ATOM 982 N LEU A 114 3.513 13.117 -1.001 1.00 0.00 N ATOM 983 CA LEU A 114 4.314 13.008 -2.203 1.00 0.00 C ATOM 984 C LEU A 114 5.405 14.072 -2.106 1.00 0.00 C ATOM 985 O LEU A 114 5.143 15.197 -1.683 1.00 0.00 O ATOM 986 CB LEU A 114 3.432 13.236 -3.436 1.00 0.00 C ATOM 987 CG LEU A 114 2.705 11.978 -3.923 1.00 0.00 C ATOM 988 CD1 LEU A 114 1.737 11.419 -2.883 1.00 0.00 C ATOM 989 CD2 LEU A 114 1.906 12.345 -5.170 1.00 0.00 C ATOM 0 H LEU A 114 2.985 13.987 -0.941 1.00 0.00 H new ATOM 0 HA LEU A 114 4.759 12.018 -2.299 1.00 0.00 H new ATOM 0 HB2 LEU A 114 2.693 14.004 -3.205 1.00 0.00 H new ATOM 0 HB3 LEU A 114 4.050 13.622 -4.246 1.00 0.00 H new ATOM 0 HG LEU A 114 3.456 11.214 -4.123 1.00 0.00 H new ATOM 0 HD11 LEU A 114 1.250 10.529 -3.281 1.00 0.00 H new ATOM 0 HD12 LEU A 114 2.286 11.159 -1.978 1.00 0.00 H new ATOM 0 HD13 LEU A 114 0.983 12.170 -2.647 1.00 0.00 H new ATOM 0 HD21 LEU A 114 1.379 11.464 -5.536 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.184 13.124 -4.924 1.00 0.00 H new ATOM 0 HD23 LEU A 114 2.584 12.709 -5.942 1.00 0.00 H new ATOM 1001 N PHE A 115 6.628 13.715 -2.498 1.00 0.00 N ATOM 1002 CA PHE A 115 7.776 14.605 -2.424 1.00 0.00 C ATOM 1003 C PHE A 115 8.576 14.548 -3.719 1.00 0.00 C ATOM 1004 O PHE A 115 8.326 13.702 -4.578 1.00 0.00 O ATOM 1005 CB PHE A 115 8.645 14.219 -1.226 1.00 0.00 C ATOM 1006 CG PHE A 115 8.235 14.887 0.067 1.00 0.00 C ATOM 1007 CD1 PHE A 115 8.726 16.169 0.356 1.00 0.00 C ATOM 1008 CD2 PHE A 115 7.380 14.244 0.975 1.00 0.00 C ATOM 1009 CE1 PHE A 115 8.383 16.797 1.561 1.00 0.00 C ATOM 1010 CE2 PHE A 115 7.044 14.871 2.183 1.00 0.00 C ATOM 1011 CZ PHE A 115 7.544 16.147 2.476 1.00 0.00 C ATOM 0 H PHE A 115 6.847 12.794 -2.877 1.00 0.00 H new ATOM 0 HA PHE A 115 7.430 15.630 -2.290 1.00 0.00 H new ATOM 0 HB2 PHE A 115 8.605 13.138 -1.094 1.00 0.00 H new ATOM 0 HB3 PHE A 115 9.682 14.476 -1.444 1.00 0.00 H new ATOM 0 HD1 PHE A 115 9.369 16.672 -0.351 1.00 0.00 H new ATOM 0 HD2 PHE A 115 6.981 13.267 0.744 1.00 0.00 H new ATOM 0 HE1 PHE A 115 8.765 17.782 1.784 1.00 0.00 H new ATOM 0 HE2 PHE A 115 6.399 14.370 2.889 1.00 0.00 H new ATOM 0 HZ PHE A 115 7.283 16.629 3.406 1.00 0.00 H new ATOM 1021 N GLN A 116 9.543 15.460 -3.855 1.00 0.00 N ATOM 1022 CA GLN A 116 10.365 15.554 -5.050 1.00 0.00 C ATOM 1023 C GLN A 116 11.745 14.929 -4.838 1.00 0.00 C ATOM 1024 O GLN A 116 12.385 14.522 -5.807 1.00 0.00 O ATOM 1025 CB GLN A 116 10.498 17.031 -5.432 1.00 0.00 C ATOM 1026 CG GLN A 116 9.135 17.631 -5.787 1.00 0.00 C ATOM 1027 CD GLN A 116 9.242 19.100 -6.186 1.00 0.00 C ATOM 1028 OE1 GLN A 116 10.326 19.679 -6.204 1.00 0.00 O ATOM 1029 NE2 GLN A 116 8.110 19.719 -6.510 1.00 0.00 N ATOM 0 H GLN A 116 9.772 16.149 -3.138 1.00 0.00 H new ATOM 0 HA GLN A 116 9.886 14.998 -5.855 1.00 0.00 H new ATOM 0 HB2 GLN A 116 10.939 17.586 -4.604 1.00 0.00 H new ATOM 0 HB3 GLN A 116 11.175 17.131 -6.280 1.00 0.00 H new ATOM 0 HG2 GLN A 116 8.692 17.064 -6.606 1.00 0.00 H new ATOM 0 HG3 GLN A 116 8.464 17.535 -4.934 1.00 0.00 H new ATOM 0 HE21 GLN A 116 7.226 19.211 -6.485 1.00 0.00 H new ATOM 0 HE22 GLN A 116 8.126 20.702 -6.783 1.00 0.00 H new ATOM 1038 N ASP A 117 12.209 14.851 -3.586 1.00 0.00 N ATOM 1039 CA ASP A 117 13.528 14.308 -3.289 1.00 0.00 C ATOM 1040 C ASP A 117 13.524 13.356 -2.098 1.00 0.00 C ATOM 1041 O ASP A 117 12.679 13.454 -1.211 1.00 0.00 O ATOM 1042 CB ASP A 117 14.479 15.470 -2.997 1.00 0.00 C ATOM 1043 CG ASP A 117 15.891 15.173 -3.494 1.00 0.00 C ATOM 1044 OD1 ASP A 117 16.579 14.371 -2.827 1.00 0.00 O ATOM 1045 OD2 ASP A 117 16.269 15.752 -4.535 1.00 0.00 O ATOM 0 H ASP A 117 11.686 15.158 -2.766 1.00 0.00 H new ATOM 0 HA ASP A 117 13.851 13.734 -4.157 1.00 0.00 H new ATOM 0 HB2 ASP A 117 14.106 16.376 -3.475 1.00 0.00 H new ATOM 0 HB3 ASP A 117 14.502 15.662 -1.924 1.00 0.00 H new ATOM 1050 N GLU A 118 14.484 12.428 -2.084 1.00 0.00 N ATOM 1051 CA GLU A 118 14.718 11.573 -0.930 1.00 0.00 C ATOM 1052 C GLU A 118 15.428 12.368 0.166 1.00 0.00 C ATOM 1053 O GLU A 118 15.468 11.936 1.317 1.00 0.00 O ATOM 1054 CB GLU A 118 15.568 10.366 -1.328 1.00 0.00 C ATOM 1055 CG GLU A 118 14.815 9.398 -2.241 1.00 0.00 C ATOM 1056 CD GLU A 118 14.571 9.959 -3.643 1.00 0.00 C ATOM 1057 OE1 GLU A 118 15.501 10.590 -4.193 1.00 0.00 O ATOM 1058 OE2 GLU A 118 13.449 9.751 -4.157 1.00 0.00 O ATOM 0 H GLU A 118 15.113 12.253 -2.868 1.00 0.00 H new ATOM 0 HA GLU A 118 13.758 11.218 -0.554 1.00 0.00 H new ATOM 0 HB2 GLU A 118 16.470 10.711 -1.834 1.00 0.00 H new ATOM 0 HB3 GLU A 118 15.889 9.839 -0.429 1.00 0.00 H new ATOM 0 HG2 GLU A 118 15.381 8.470 -2.321 1.00 0.00 H new ATOM 0 HG3 GLU A 118 13.857 9.149 -1.785 1.00 0.00 H new ATOM 1065 N SER A 119 15.990 13.530 -0.183 1.00 0.00 N ATOM 1066 CA SER A 119 16.621 14.412 0.786 1.00 0.00 C ATOM 1067 C SER A 119 15.559 15.207 1.540 1.00 0.00 C ATOM 1068 O SER A 119 15.821 15.722 2.626 1.00 0.00 O ATOM 1069 CB SER A 119 17.583 15.364 0.074 1.00 0.00 C ATOM 1070 OG SER A 119 18.539 14.631 -0.666 1.00 0.00 O ATOM 0 H SER A 119 16.017 13.878 -1.141 1.00 0.00 H new ATOM 0 HA SER A 119 17.182 13.810 1.501 1.00 0.00 H new ATOM 0 HB2 SER A 119 17.026 16.024 -0.591 1.00 0.00 H new ATOM 0 HB3 SER A 119 18.086 15.997 0.805 1.00 0.00 H new ATOM 0 HG SER A 119 18.154 14.368 -1.528 1.00 0.00 H new ATOM 1076 N SER A 120 14.354 15.311 0.970 1.00 0.00 N ATOM 1077 CA SER A 120 13.264 16.032 1.603 1.00 0.00 C ATOM 1078 C SER A 120 12.661 15.193 2.721 1.00 0.00 C ATOM 1079 O SER A 120 12.359 15.707 3.797 1.00 0.00 O ATOM 1080 CB SER A 120 12.194 16.366 0.571 1.00 0.00 C ATOM 1081 OG SER A 120 12.730 17.207 -0.428 1.00 0.00 O ATOM 0 H SER A 120 14.116 14.900 0.067 1.00 0.00 H new ATOM 0 HA SER A 120 13.653 16.958 2.026 1.00 0.00 H new ATOM 0 HB2 SER A 120 11.814 15.449 0.120 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.350 16.857 1.056 1.00 0.00 H new ATOM 0 HG SER A 120 12.036 17.415 -1.088 1.00 0.00 H new ATOM 1087 N VAL A 121 12.483 13.893 2.468 1.00 0.00 N ATOM 1088 CA VAL A 121 11.955 12.980 3.473 1.00 0.00 C ATOM 1089 C VAL A 121 13.031 12.698 4.517 1.00 0.00 C ATOM 1090 O VAL A 121 12.730 12.273 5.628 1.00 0.00 O ATOM 1091 CB VAL A 121 11.450 11.684 2.828 1.00 0.00 C ATOM 1092 CG1 VAL A 121 10.453 11.991 1.710 1.00 0.00 C ATOM 1093 CG2 VAL A 121 12.586 10.858 2.232 1.00 0.00 C ATOM 0 H VAL A 121 12.699 13.454 1.573 1.00 0.00 H new ATOM 0 HA VAL A 121 11.102 13.446 3.966 1.00 0.00 H new ATOM 0 HB VAL A 121 10.972 11.112 3.623 1.00 0.00 H new ATOM 0 HG11 VAL A 121 10.107 11.058 1.265 1.00 0.00 H new ATOM 0 HG12 VAL A 121 9.602 12.535 2.120 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.938 12.599 0.946 1.00 0.00 H new ATOM 0 HG21 VAL A 121 12.180 9.950 1.786 1.00 0.00 H new ATOM 0 HG22 VAL A 121 13.097 11.441 1.466 1.00 0.00 H new ATOM 0 HG23 VAL A 121 13.294 10.592 3.017 1.00 0.00 H new ATOM 1103 N GLN A 122 14.296 12.937 4.159 1.00 0.00 N ATOM 1104 CA GLN A 122 15.406 12.700 5.062 1.00 0.00 C ATOM 1105 C GLN A 122 15.406 13.757 6.159 1.00 0.00 C ATOM 1106 O GLN A 122 15.643 13.435 7.321 1.00 0.00 O ATOM 1107 CB GLN A 122 16.707 12.707 4.253 1.00 0.00 C ATOM 1108 CG GLN A 122 17.979 12.836 5.100 1.00 0.00 C ATOM 1109 CD GLN A 122 18.020 11.868 6.277 1.00 0.00 C ATOM 1110 OE1 GLN A 122 18.319 12.263 7.400 1.00 0.00 O ATOM 1111 NE2 GLN A 122 17.723 10.594 6.040 1.00 0.00 N ATOM 0 H GLN A 122 14.569 13.296 3.244 1.00 0.00 H new ATOM 0 HA GLN A 122 15.311 11.729 5.547 1.00 0.00 H new ATOM 0 HB2 GLN A 122 16.764 11.787 3.672 1.00 0.00 H new ATOM 0 HB3 GLN A 122 16.674 13.532 3.541 1.00 0.00 H new ATOM 0 HG2 GLN A 122 18.849 12.663 4.466 1.00 0.00 H new ATOM 0 HG3 GLN A 122 18.056 13.857 5.475 1.00 0.00 H new ATOM 0 HE21 GLN A 122 17.478 10.294 5.096 1.00 0.00 H new ATOM 0 HE22 GLN A 122 17.740 9.916 6.802 1.00 0.00 H new ATOM 1120 N ALA A 123 15.141 15.018 5.811 1.00 0.00 N ATOM 1121 CA ALA A 123 15.163 16.087 6.787 1.00 0.00 C ATOM 1122 C ALA A 123 13.931 16.047 7.692 1.00 0.00 C ATOM 1123 O ALA A 123 14.034 16.378 8.872 1.00 0.00 O ATOM 1124 CB ALA A 123 15.269 17.425 6.058 1.00 0.00 C ATOM 0 H ALA A 123 14.911 15.314 4.862 1.00 0.00 H new ATOM 0 HA ALA A 123 16.031 15.958 7.434 1.00 0.00 H new ATOM 0 HB1 ALA A 123 15.286 18.236 6.786 1.00 0.00 H new ATOM 0 HB2 ALA A 123 16.186 17.447 5.469 1.00 0.00 H new ATOM 0 HB3 ALA A 123 14.411 17.549 5.398 1.00 0.00 H new ATOM 1130 N LEU A 124 12.767 15.646 7.165 1.00 0.00 N ATOM 1131 CA LEU A 124 11.557 15.622 7.978 1.00 0.00 C ATOM 1132 C LEU A 124 11.530 14.413 8.911 1.00 0.00 C ATOM 1133 O LEU A 124 10.772 14.407 9.879 1.00 0.00 O ATOM 1134 CB LEU A 124 10.312 15.737 7.087 1.00 0.00 C ATOM 1135 CG LEU A 124 9.921 14.454 6.346 1.00 0.00 C ATOM 1136 CD1 LEU A 124 9.014 13.560 7.193 1.00 0.00 C ATOM 1137 CD2 LEU A 124 9.129 14.831 5.096 1.00 0.00 C ATOM 0 H LEU A 124 12.643 15.341 6.200 1.00 0.00 H new ATOM 0 HA LEU A 124 11.555 16.493 8.634 1.00 0.00 H new ATOM 0 HB2 LEU A 124 9.471 16.052 7.704 1.00 0.00 H new ATOM 0 HB3 LEU A 124 10.481 16.525 6.353 1.00 0.00 H new ATOM 0 HG LEU A 124 10.840 13.918 6.111 1.00 0.00 H new ATOM 0 HD11 LEU A 124 8.761 12.662 6.630 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.533 13.280 8.110 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.101 14.101 7.443 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.844 13.926 4.559 1.00 0.00 H new ATOM 0 HD22 LEU A 124 8.232 15.379 5.385 1.00 0.00 H new ATOM 0 HD23 LEU A 124 9.745 15.458 4.450 1.00 0.00 H new ATOM 1149 N ILE A 125 12.350 13.393 8.628 1.00 0.00 N ATOM 1150 CA ILE A 125 12.438 12.205 9.469 1.00 0.00 C ATOM 1151 C ILE A 125 13.596 12.322 10.466 1.00 0.00 C ATOM 1152 O ILE A 125 13.637 11.590 11.451 1.00 0.00 O ATOM 1153 CB ILE A 125 12.550 10.980 8.548 1.00 0.00 C ATOM 1154 CG1 ILE A 125 11.208 10.833 7.819 1.00 0.00 C ATOM 1155 CG2 ILE A 125 12.879 9.684 9.295 1.00 0.00 C ATOM 1156 CD1 ILE A 125 11.203 9.666 6.837 1.00 0.00 C ATOM 0 H ILE A 125 12.965 13.373 7.814 1.00 0.00 H new ATOM 0 HA ILE A 125 11.543 12.096 10.081 1.00 0.00 H new ATOM 0 HB ILE A 125 13.377 11.143 7.857 1.00 0.00 H new ATOM 0 HG12 ILE A 125 10.414 10.691 8.552 1.00 0.00 H new ATOM 0 HG13 ILE A 125 10.986 11.756 7.283 1.00 0.00 H new ATOM 0 HG21 ILE A 125 12.943 8.860 8.584 1.00 0.00 H new ATOM 0 HG22 ILE A 125 13.833 9.793 9.811 1.00 0.00 H new ATOM 0 HG23 ILE A 125 12.095 9.475 10.023 1.00 0.00 H new ATOM 0 HD11 ILE A 125 10.231 9.606 6.348 1.00 0.00 H new ATOM 0 HD12 ILE A 125 11.978 9.819 6.086 1.00 0.00 H new ATOM 0 HD13 ILE A 125 11.397 8.738 7.374 1.00 0.00 H new ATOM 1168 N ASP A 126 14.543 13.235 10.225 1.00 0.00 N ATOM 1169 CA ASP A 126 15.683 13.422 11.118 1.00 0.00 C ATOM 1170 C ASP A 126 15.490 14.611 12.065 1.00 0.00 C ATOM 1171 O ASP A 126 16.261 14.775 13.010 1.00 0.00 O ATOM 1172 CB ASP A 126 16.945 13.586 10.268 1.00 0.00 C ATOM 1173 CG ASP A 126 18.203 13.666 11.129 1.00 0.00 C ATOM 1174 OD1 ASP A 126 18.495 12.665 11.821 1.00 0.00 O ATOM 1175 OD2 ASP A 126 18.864 14.728 11.087 1.00 0.00 O ATOM 0 H ASP A 126 14.539 13.856 9.416 1.00 0.00 H new ATOM 0 HA ASP A 126 15.778 12.544 11.756 1.00 0.00 H new ATOM 0 HB2 ASP A 126 17.030 12.747 9.578 1.00 0.00 H new ATOM 0 HB3 ASP A 126 16.861 14.489 9.663 1.00 0.00 H new ATOM 1180 N ALA A 127 14.471 15.441 11.822 1.00 0.00 N ATOM 1181 CA ALA A 127 14.197 16.616 12.640 1.00 0.00 C ATOM 1182 C ALA A 127 12.862 16.499 13.379 1.00 0.00 C ATOM 1183 O ALA A 127 12.214 17.509 13.652 1.00 0.00 O ATOM 1184 CB ALA A 127 14.261 17.868 11.766 1.00 0.00 C ATOM 0 H ALA A 127 13.815 15.313 11.051 1.00 0.00 H new ATOM 0 HA ALA A 127 14.961 16.691 13.413 1.00 0.00 H new ATOM 0 HB1 ALA A 127 14.056 18.748 12.376 1.00 0.00 H new ATOM 0 HB2 ALA A 127 15.255 17.954 11.326 1.00 0.00 H new ATOM 0 HB3 ALA A 127 13.518 17.796 10.972 1.00 0.00 H new ATOM 1190 N CYS A 128 12.443 15.271 13.701 1.00 0.00 N ATOM 1191 CA CYS A 128 11.158 15.025 14.339 1.00 0.00 C ATOM 1192 C CYS A 128 11.273 13.986 15.460 1.00 0.00 C ATOM 1193 O CYS A 128 12.369 13.548 15.808 1.00 0.00 O ATOM 1194 CB CYS A 128 10.166 14.600 13.257 1.00 0.00 C ATOM 1195 SG CYS A 128 10.558 12.926 12.684 1.00 0.00 S ATOM 0 H CYS A 128 12.987 14.426 13.525 1.00 0.00 H new ATOM 0 HA CYS A 128 10.801 15.936 14.819 1.00 0.00 H new ATOM 0 HB2 CYS A 128 9.150 14.630 13.651 1.00 0.00 H new ATOM 0 HB3 CYS A 128 10.205 15.298 12.421 1.00 0.00 H new ATOM 0 HG CYS A 128 10.386 12.082 13.658 1.00 0.00 H new ATOM 1201 N ILE A 129 10.126 13.595 16.023 1.00 0.00 N ATOM 1202 CA ILE A 129 10.029 12.685 17.155 1.00 0.00 C ATOM 1203 C ILE A 129 10.066 11.245 16.653 1.00 0.00 C ATOM 1204 O ILE A 129 9.806 10.993 15.479 1.00 0.00 O ATOM 1205 CB ILE A 129 8.718 12.974 17.900 1.00 0.00 C ATOM 1206 CG1 ILE A 129 8.615 14.438 18.338 1.00 0.00 C ATOM 1207 CG2 ILE A 129 8.526 12.057 19.112 1.00 0.00 C ATOM 1208 CD1 ILE A 129 9.668 14.812 19.381 1.00 0.00 C ATOM 0 H ILE A 129 9.217 13.915 15.690 1.00 0.00 H new ATOM 0 HA ILE A 129 10.867 12.828 17.837 1.00 0.00 H new ATOM 0 HB ILE A 129 7.920 12.770 17.186 1.00 0.00 H new ATOM 0 HG12 ILE A 129 8.726 15.083 17.467 1.00 0.00 H new ATOM 0 HG13 ILE A 129 7.622 14.623 18.747 1.00 0.00 H new ATOM 0 HG21 ILE A 129 7.585 12.299 19.606 1.00 0.00 H new ATOM 0 HG22 ILE A 129 8.506 11.018 18.783 1.00 0.00 H new ATOM 0 HG23 ILE A 129 9.350 12.200 19.811 1.00 0.00 H new ATOM 0 HD11 ILE A 129 9.551 15.860 19.657 1.00 0.00 H new ATOM 0 HD12 ILE A 129 9.542 14.188 20.265 1.00 0.00 H new ATOM 0 HD13 ILE A 129 10.663 14.656 18.965 1.00 0.00 H new ATOM 1220 N GLU A 130 10.386 10.296 17.535 1.00 0.00 N ATOM 1221 CA GLU A 130 10.397 8.886 17.181 1.00 0.00 C ATOM 1222 C GLU A 130 9.651 8.056 18.229 1.00 0.00 C ATOM 1223 O GLU A 130 9.485 8.487 19.369 1.00 0.00 O ATOM 1224 CB GLU A 130 11.837 8.399 16.995 1.00 0.00 C ATOM 1225 CG GLU A 130 12.643 8.507 18.290 1.00 0.00 C ATOM 1226 CD GLU A 130 14.079 8.031 18.080 1.00 0.00 C ATOM 1227 OE1 GLU A 130 14.305 6.805 18.187 1.00 0.00 O ATOM 1228 OE2 GLU A 130 14.942 8.898 17.813 1.00 0.00 O ATOM 0 H GLU A 130 10.642 10.486 18.504 1.00 0.00 H new ATOM 0 HA GLU A 130 9.874 8.757 16.234 1.00 0.00 H new ATOM 0 HB2 GLU A 130 11.830 7.363 16.656 1.00 0.00 H new ATOM 0 HB3 GLU A 130 12.322 8.986 16.215 1.00 0.00 H new ATOM 0 HG2 GLU A 130 12.645 9.540 18.636 1.00 0.00 H new ATOM 0 HG3 GLU A 130 12.168 7.911 19.069 1.00 0.00 H new ATOM 1235 N GLU A 131 9.200 6.861 17.838 1.00 0.00 N ATOM 1236 CA GLU A 131 8.475 5.967 18.730 1.00 0.00 C ATOM 1237 C GLU A 131 8.775 4.501 18.389 1.00 0.00 C ATOM 1238 O GLU A 131 7.950 3.795 17.812 1.00 0.00 O ATOM 1239 CB GLU A 131 6.971 6.282 18.709 1.00 0.00 C ATOM 1240 CG GLU A 131 6.375 6.330 17.300 1.00 0.00 C ATOM 1241 CD GLU A 131 4.847 6.371 17.326 1.00 0.00 C ATOM 1242 OE1 GLU A 131 4.255 5.661 18.172 1.00 0.00 O ATOM 1243 OE2 GLU A 131 4.276 7.114 16.498 1.00 0.00 O ATOM 0 H GLU A 131 9.329 6.492 16.896 1.00 0.00 H new ATOM 0 HA GLU A 131 8.818 6.131 19.751 1.00 0.00 H new ATOM 0 HB2 GLU A 131 6.442 5.528 19.293 1.00 0.00 H new ATOM 0 HB3 GLU A 131 6.802 7.241 19.199 1.00 0.00 H new ATOM 0 HG2 GLU A 131 6.752 7.208 16.776 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.705 5.457 16.737 1.00 0.00 H new ATOM 1250 N ASP A 132 9.981 4.057 18.764 1.00 0.00 N ATOM 1251 CA ASP A 132 10.437 2.667 18.729 1.00 0.00 C ATOM 1252 C ASP A 132 10.267 1.922 17.398 1.00 0.00 C ATOM 1253 O ASP A 132 10.470 0.709 17.355 1.00 0.00 O ATOM 1254 CB ASP A 132 9.797 1.893 19.886 1.00 0.00 C ATOM 1255 CG ASP A 132 10.090 2.554 21.232 1.00 0.00 C ATOM 1256 OD1 ASP A 132 11.258 2.476 21.672 1.00 0.00 O ATOM 1257 OD2 ASP A 132 9.144 3.134 21.812 1.00 0.00 O ATOM 0 H ASP A 132 10.698 4.690 19.117 1.00 0.00 H new ATOM 0 HA ASP A 132 11.520 2.719 18.843 1.00 0.00 H new ATOM 0 HB2 ASP A 132 8.719 1.836 19.735 1.00 0.00 H new ATOM 0 HB3 ASP A 132 10.173 0.870 19.893 1.00 0.00 H new ATOM 1262 N GLY A 133 9.903 2.608 16.311 1.00 0.00 N ATOM 1263 CA GLY A 133 9.748 1.964 15.011 1.00 0.00 C ATOM 1264 C GLY A 133 9.036 2.841 13.984 1.00 0.00 C ATOM 1265 O GLY A 133 9.003 2.495 12.803 1.00 0.00 O ATOM 0 H GLY A 133 9.711 3.610 16.309 1.00 0.00 H new ATOM 0 HA2 GLY A 133 10.732 1.693 14.628 1.00 0.00 H new ATOM 0 HA3 GLY A 133 9.189 1.037 15.137 1.00 0.00 H new ATOM 1269 N LYS A 134 8.468 3.971 14.418 1.00 0.00 N ATOM 1270 CA LYS A 134 7.871 4.947 13.515 1.00 0.00 C ATOM 1271 C LYS A 134 8.090 6.340 14.104 1.00 0.00 C ATOM 1272 O LYS A 134 8.663 6.448 15.187 1.00 0.00 O ATOM 1273 CB LYS A 134 6.403 4.593 13.249 1.00 0.00 C ATOM 1274 CG LYS A 134 5.602 4.301 14.519 1.00 0.00 C ATOM 1275 CD LYS A 134 4.319 3.556 14.153 1.00 0.00 C ATOM 1276 CE LYS A 134 3.562 3.176 15.425 1.00 0.00 C ATOM 1277 NZ LYS A 134 2.328 2.430 15.109 1.00 0.00 N ATOM 0 H LYS A 134 8.412 4.230 15.403 1.00 0.00 H new ATOM 0 HA LYS A 134 8.348 4.934 12.535 1.00 0.00 H new ATOM 0 HB2 LYS A 134 5.931 5.417 12.713 1.00 0.00 H new ATOM 0 HB3 LYS A 134 6.361 3.722 12.595 1.00 0.00 H new ATOM 0 HG2 LYS A 134 6.198 3.703 15.208 1.00 0.00 H new ATOM 0 HG3 LYS A 134 5.361 5.232 15.032 1.00 0.00 H new ATOM 0 HD2 LYS A 134 3.692 4.182 13.519 1.00 0.00 H new ATOM 0 HD3 LYS A 134 4.558 2.660 13.580 1.00 0.00 H new ATOM 0 HE2 LYS A 134 4.203 2.570 16.065 1.00 0.00 H new ATOM 0 HE3 LYS A 134 3.312 4.077 15.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 2.185 1.681 15.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 1.516 3.080 15.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 2.413 2.003 14.165 1.00 0.00 H new ATOM 1291 N LEU A 135 7.653 7.403 13.422 1.00 0.00 N ATOM 1292 CA LEU A 135 7.988 8.758 13.846 1.00 0.00 C ATOM 1293 C LEU A 135 6.763 9.648 14.046 1.00 0.00 C ATOM 1294 O LEU A 135 5.651 9.280 13.677 1.00 0.00 O ATOM 1295 CB LEU A 135 8.980 9.382 12.860 1.00 0.00 C ATOM 1296 CG LEU A 135 10.302 8.605 12.833 1.00 0.00 C ATOM 1297 CD1 LEU A 135 10.332 7.613 11.670 1.00 0.00 C ATOM 1298 CD2 LEU A 135 11.457 9.584 12.662 1.00 0.00 C ATOM 0 H LEU A 135 7.074 7.349 12.584 1.00 0.00 H new ATOM 0 HA LEU A 135 8.457 8.683 14.827 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.543 9.396 11.861 1.00 0.00 H new ATOM 0 HB3 LEU A 135 9.170 10.418 13.139 1.00 0.00 H new ATOM 0 HG LEU A 135 10.394 8.057 13.770 1.00 0.00 H new ATOM 0 HD11 LEU A 135 11.280 7.076 11.674 1.00 0.00 H new ATOM 0 HD12 LEU A 135 9.512 6.903 11.776 1.00 0.00 H new ATOM 0 HD13 LEU A 135 10.225 8.152 10.729 1.00 0.00 H new ATOM 0 HD21 LEU A 135 12.399 9.036 12.642 1.00 0.00 H new ATOM 0 HD22 LEU A 135 11.336 10.130 11.727 1.00 0.00 H new ATOM 0 HD23 LEU A 135 11.464 10.287 13.495 1.00 0.00 H new ATOM 1310 N TYR A 136 6.999 10.824 14.637 1.00 0.00 N ATOM 1311 CA TYR A 136 5.945 11.767 14.993 1.00 0.00 C ATOM 1312 C TYR A 136 6.395 13.204 14.723 1.00 0.00 C ATOM 1313 O TYR A 136 7.591 13.483 14.699 1.00 0.00 O ATOM 1314 CB TYR A 136 5.688 11.678 16.502 1.00 0.00 C ATOM 1315 CG TYR A 136 4.538 10.842 17.007 1.00 0.00 C ATOM 1316 CD1 TYR A 136 3.308 10.787 16.333 1.00 0.00 C ATOM 1317 CD2 TYR A 136 4.727 10.127 18.197 1.00 0.00 C ATOM 1318 CE1 TYR A 136 2.241 10.057 16.881 1.00 0.00 C ATOM 1319 CE2 TYR A 136 3.679 9.365 18.731 1.00 0.00 C ATOM 1320 CZ TYR A 136 2.428 9.341 18.081 1.00 0.00 C ATOM 1321 OH TYR A 136 1.400 8.626 18.620 1.00 0.00 O ATOM 0 H TYR A 136 7.935 11.146 14.882 1.00 0.00 H new ATOM 0 HA TYR A 136 5.060 11.522 14.406 1.00 0.00 H new ATOM 0 HB2 TYR A 136 6.598 11.299 16.967 1.00 0.00 H new ATOM 0 HB3 TYR A 136 5.541 12.694 16.870 1.00 0.00 H new ATOM 0 HD1 TYR A 136 3.182 11.306 15.394 1.00 0.00 H new ATOM 0 HD2 TYR A 136 5.681 10.163 18.703 1.00 0.00 H new ATOM 0 HE1 TYR A 136 1.281 10.044 16.385 1.00 0.00 H new ATOM 0 HE2 TYR A 136 3.829 8.798 19.638 1.00 0.00 H new ATOM 0 HH TYR A 136 1.108 7.941 17.982 1.00 0.00 H new ATOM 1331 N LEU A 137 5.435 14.114 14.522 1.00 0.00 N ATOM 1332 CA LEU A 137 5.704 15.546 14.482 1.00 0.00 C ATOM 1333 C LEU A 137 4.606 16.254 15.275 1.00 0.00 C ATOM 1334 O LEU A 137 3.452 15.836 15.224 1.00 0.00 O ATOM 1335 CB LEU A 137 5.736 16.056 13.034 1.00 0.00 C ATOM 1336 CG LEU A 137 6.110 17.541 12.957 1.00 0.00 C ATOM 1337 CD1 LEU A 137 7.539 17.768 13.444 1.00 0.00 C ATOM 1338 CD2 LEU A 137 6.021 18.023 11.514 1.00 0.00 C ATOM 0 H LEU A 137 4.453 13.874 14.383 1.00 0.00 H new ATOM 0 HA LEU A 137 6.680 15.753 14.921 1.00 0.00 H new ATOM 0 HB2 LEU A 137 6.454 15.471 12.459 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.760 15.904 12.574 1.00 0.00 H new ATOM 0 HG LEU A 137 5.415 18.093 13.590 1.00 0.00 H new ATOM 0 HD11 LEU A 137 7.781 18.829 13.380 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.628 17.438 14.479 1.00 0.00 H new ATOM 0 HD13 LEU A 137 8.230 17.200 12.821 1.00 0.00 H new ATOM 0 HD21 LEU A 137 6.288 19.079 11.466 1.00 0.00 H new ATOM 0 HD22 LEU A 137 6.708 17.446 10.895 1.00 0.00 H new ATOM 0 HD23 LEU A 137 5.003 17.889 11.148 1.00 0.00 H new ATOM 1350 N CYS A 138 4.936 17.318 16.010 1.00 0.00 N ATOM 1351 CA CYS A 138 3.930 18.040 16.773 1.00 0.00 C ATOM 1352 C CYS A 138 3.205 19.036 15.870 1.00 0.00 C ATOM 1353 O CYS A 138 3.849 19.777 15.128 1.00 0.00 O ATOM 1354 CB CYS A 138 4.589 18.731 17.967 1.00 0.00 C ATOM 1355 SG CYS A 138 3.301 19.491 18.989 1.00 0.00 S ATOM 0 H CYS A 138 5.882 17.691 16.089 1.00 0.00 H new ATOM 0 HA CYS A 138 3.186 17.342 17.157 1.00 0.00 H new ATOM 0 HB2 CYS A 138 5.158 18.010 18.553 1.00 0.00 H new ATOM 0 HB3 CYS A 138 5.293 19.489 17.623 1.00 0.00 H new ATOM 0 HG CYS A 138 3.849 20.081 20.010 1.00 0.00 H new ATOM 1361 N VAL A 139 1.868 19.056 15.930 1.00 0.00 N ATOM 1362 CA VAL A 139 1.062 19.942 15.093 1.00 0.00 C ATOM 1363 C VAL A 139 -0.087 20.593 15.865 1.00 0.00 C ATOM 1364 O VAL A 139 -0.726 21.504 15.339 1.00 0.00 O ATOM 1365 CB VAL A 139 0.529 19.182 13.872 1.00 0.00 C ATOM 1366 CG1 VAL A 139 1.680 18.803 12.941 1.00 0.00 C ATOM 1367 CG2 VAL A 139 -0.216 17.911 14.281 1.00 0.00 C ATOM 0 H VAL A 139 1.322 18.463 16.555 1.00 0.00 H new ATOM 0 HA VAL A 139 1.714 20.748 14.757 1.00 0.00 H new ATOM 0 HB VAL A 139 -0.167 19.844 13.357 1.00 0.00 H new ATOM 0 HG11 VAL A 139 1.288 18.264 12.078 1.00 0.00 H new ATOM 0 HG12 VAL A 139 2.188 19.707 12.604 1.00 0.00 H new ATOM 0 HG13 VAL A 139 2.386 18.168 13.475 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -0.579 17.399 13.390 1.00 0.00 H new ATOM 0 HG22 VAL A 139 0.460 17.253 14.827 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -1.061 18.173 14.918 1.00 0.00 H new ATOM 1377 N SER A 140 -0.360 20.143 17.097 1.00 0.00 N ATOM 1378 CA SER A 140 -1.388 20.723 17.959 1.00 0.00 C ATOM 1379 C SER A 140 -2.710 20.963 17.226 1.00 0.00 C ATOM 1380 O SER A 140 -3.309 22.031 17.353 1.00 0.00 O ATOM 1381 CB SER A 140 -0.861 21.997 18.618 1.00 0.00 C ATOM 1382 OG SER A 140 0.310 21.706 19.354 1.00 0.00 O ATOM 0 H SER A 140 0.133 19.359 17.523 1.00 0.00 H new ATOM 0 HA SER A 140 -1.614 19.996 18.739 1.00 0.00 H new ATOM 0 HB2 SER A 140 -0.647 22.749 17.858 1.00 0.00 H new ATOM 0 HB3 SER A 140 -1.621 22.418 19.277 1.00 0.00 H new ATOM 0 HG SER A 140 0.645 22.526 19.773 1.00 0.00 H new ATOM 1388 N SER A 141 -3.167 19.969 16.457 1.00 0.00 N ATOM 1389 CA SER A 141 -4.397 20.057 15.678 1.00 0.00 C ATOM 1390 C SER A 141 -5.609 20.376 16.562 1.00 0.00 C ATOM 1391 O SER A 141 -5.586 20.100 17.761 1.00 0.00 O ATOM 1392 CB SER A 141 -4.614 18.731 14.951 1.00 0.00 C ATOM 1393 OG SER A 141 -3.467 18.386 14.206 1.00 0.00 O ATOM 0 H SER A 141 -2.686 19.075 16.360 1.00 0.00 H new ATOM 0 HA SER A 141 -4.296 20.871 14.961 1.00 0.00 H new ATOM 0 HB2 SER A 141 -4.837 17.945 15.673 1.00 0.00 H new ATOM 0 HB3 SER A 141 -5.476 18.809 14.289 1.00 0.00 H new ATOM 0 HG SER A 141 -3.619 17.534 13.747 1.00 0.00 H new ATOM 1399 N PRO A 142 -6.670 20.956 15.979 1.00 0.00 N ATOM 1400 CA PRO A 142 -7.874 21.394 16.678 1.00 0.00 C ATOM 1401 C PRO A 142 -8.775 20.248 17.157 1.00 0.00 C ATOM 1402 O PRO A 142 -9.958 20.467 17.416 1.00 0.00 O ATOM 1403 CB PRO A 142 -8.594 22.307 15.683 1.00 0.00 C ATOM 1404 CG PRO A 142 -8.228 21.681 14.341 1.00 0.00 C ATOM 1405 CD PRO A 142 -6.779 21.254 14.560 1.00 0.00 C ATOM 0 HA PRO A 142 -7.610 21.905 17.604 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -9.672 22.317 15.847 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -8.251 23.339 15.757 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -8.869 20.833 14.101 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -8.322 22.394 13.522 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -6.532 20.381 13.956 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -6.089 22.047 14.272 1.00 0.00 H new ATOM 1413 N THR A 143 -8.238 19.030 17.280 1.00 0.00 N ATOM 1414 CA THR A 143 -8.977 17.865 17.742 1.00 0.00 C ATOM 1415 C THR A 143 -8.104 17.179 18.783 1.00 0.00 C ATOM 1416 O THR A 143 -6.893 17.069 18.601 1.00 0.00 O ATOM 1417 CB THR A 143 -9.298 16.960 16.550 1.00 0.00 C ATOM 1418 OG1 THR A 143 -10.251 17.595 15.730 1.00 0.00 O ATOM 1419 CG2 THR A 143 -9.855 15.592 16.947 1.00 0.00 C ATOM 0 H THR A 143 -7.263 18.829 17.057 1.00 0.00 H new ATOM 0 HA THR A 143 -9.933 18.130 18.194 1.00 0.00 H new ATOM 0 HB THR A 143 -8.354 16.792 16.032 1.00 0.00 H new ATOM 0 HG1 THR A 143 -10.459 17.020 14.964 1.00 0.00 H new ATOM 0 HG21 THR A 143 -10.058 15.008 16.050 1.00 0.00 H new ATOM 0 HG22 THR A 143 -9.126 15.067 17.564 1.00 0.00 H new ATOM 0 HG23 THR A 143 -10.779 15.725 17.510 1.00 0.00 H new ATOM 1427 N ILE A 144 -8.717 16.716 19.874 1.00 0.00 N ATOM 1428 CA ILE A 144 -8.001 16.223 21.042 1.00 0.00 C ATOM 1429 C ILE A 144 -7.041 17.319 21.527 1.00 0.00 C ATOM 1430 O ILE A 144 -7.331 18.504 21.357 1.00 0.00 O ATOM 1431 CB ILE A 144 -7.299 14.881 20.762 1.00 0.00 C ATOM 1432 CG1 ILE A 144 -7.903 14.025 19.640 1.00 0.00 C ATOM 1433 CG2 ILE A 144 -7.288 14.060 22.054 1.00 0.00 C ATOM 1434 CD1 ILE A 144 -9.413 13.788 19.724 1.00 0.00 C ATOM 0 H ILE A 144 -9.732 16.674 19.968 1.00 0.00 H new ATOM 0 HA ILE A 144 -8.707 16.006 21.843 1.00 0.00 H new ATOM 0 HB ILE A 144 -6.301 15.145 20.412 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -7.681 14.502 18.685 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -7.402 13.057 19.637 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -6.794 13.105 21.874 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -6.750 14.607 22.828 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -8.313 13.883 22.381 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -9.732 13.172 18.883 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -9.650 13.278 20.658 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -9.934 14.745 19.691 1.00 0.00 H new ATOM 1446 N LYS A 145 -5.904 16.950 22.129 1.00 0.00 N ATOM 1447 CA LYS A 145 -4.919 17.914 22.604 1.00 0.00 C ATOM 1448 C LYS A 145 -3.503 17.428 22.300 1.00 0.00 C ATOM 1449 O LYS A 145 -3.243 16.227 22.337 1.00 0.00 O ATOM 1450 CB LYS A 145 -5.147 18.144 24.101 1.00 0.00 C ATOM 1451 CG LYS A 145 -4.207 19.210 24.666 1.00 0.00 C ATOM 1452 CD LYS A 145 -4.592 19.521 26.114 1.00 0.00 C ATOM 1453 CE LYS A 145 -3.654 20.568 26.714 1.00 0.00 C ATOM 1454 NZ LYS A 145 -2.307 20.020 26.956 1.00 0.00 N ATOM 0 H LYS A 145 -5.647 15.977 22.297 1.00 0.00 H new ATOM 0 HA LYS A 145 -5.036 18.865 22.085 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -6.181 18.447 24.268 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -4.998 17.208 24.639 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -3.176 18.860 24.621 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -4.263 20.116 24.062 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -5.619 19.883 26.152 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -4.553 18.609 26.709 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -3.584 21.422 26.040 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -4.071 20.935 27.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -1.704 20.754 27.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -2.373 19.210 27.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -1.892 19.708 26.055 1.00 0.00 H new ATOM 1468 N ASP A 146 -2.597 18.368 22.002 1.00 0.00 N ATOM 1469 CA ASP A 146 -1.195 18.095 21.690 1.00 0.00 C ATOM 1470 C ASP A 146 -1.020 16.999 20.634 1.00 0.00 C ATOM 1471 O ASP A 146 -0.118 16.171 20.745 1.00 0.00 O ATOM 1472 CB ASP A 146 -0.407 17.805 22.970 1.00 0.00 C ATOM 1473 CG ASP A 146 -0.446 18.980 23.943 1.00 0.00 C ATOM 1474 OD1 ASP A 146 -0.221 20.124 23.486 1.00 0.00 O ATOM 1475 OD2 ASP A 146 -0.704 18.727 25.141 1.00 0.00 O ATOM 0 H ASP A 146 -2.827 19.361 21.971 1.00 0.00 H new ATOM 0 HA ASP A 146 -0.781 18.996 21.238 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -0.816 16.919 23.455 1.00 0.00 H new ATOM 0 HB3 ASP A 146 0.628 17.579 22.715 1.00 0.00 H new ATOM 1480 N LYS A 147 -1.881 16.990 19.610 1.00 0.00 N ATOM 1481 CA LYS A 147 -1.874 15.980 18.557 1.00 0.00 C ATOM 1482 C LYS A 147 -0.511 15.880 17.869 1.00 0.00 C ATOM 1483 O LYS A 147 -0.057 16.855 17.269 1.00 0.00 O ATOM 1484 CB LYS A 147 -2.915 16.363 17.503 1.00 0.00 C ATOM 1485 CG LYS A 147 -3.033 15.317 16.386 1.00 0.00 C ATOM 1486 CD LYS A 147 -3.763 14.043 16.801 1.00 0.00 C ATOM 1487 CE LYS A 147 -5.052 14.316 17.561 1.00 0.00 C ATOM 1488 NZ LYS A 147 -5.962 15.177 16.788 1.00 0.00 N ATOM 0 H LYS A 147 -2.609 17.694 19.492 1.00 0.00 H new ATOM 0 HA LYS A 147 -2.100 15.017 19.015 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -3.885 16.487 17.984 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -2.649 17.326 17.068 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -3.555 15.763 15.539 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -2.033 15.054 16.042 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -3.990 13.455 15.912 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -3.102 13.439 17.423 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -5.548 13.373 17.789 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -4.820 14.792 18.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -6.528 15.758 17.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -5.407 15.797 16.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -6.595 14.585 16.213 1.00 0.00 H new ATOM 1502 N PRO A 148 0.144 14.716 17.946 1.00 0.00 N ATOM 1503 CA PRO A 148 1.319 14.391 17.170 1.00 0.00 C ATOM 1504 C PRO A 148 0.908 13.649 15.893 1.00 0.00 C ATOM 1505 O PRO A 148 0.158 12.677 15.955 1.00 0.00 O ATOM 1506 CB PRO A 148 2.116 13.499 18.114 1.00 0.00 C ATOM 1507 CG PRO A 148 1.024 12.678 18.804 1.00 0.00 C ATOM 1508 CD PRO A 148 -0.192 13.608 18.818 1.00 0.00 C ATOM 0 HA PRO A 148 1.891 15.257 16.838 1.00 0.00 H new ATOM 0 HB2 PRO A 148 2.819 12.865 17.574 1.00 0.00 H new ATOM 0 HB3 PRO A 148 2.696 14.082 18.829 1.00 0.00 H new ATOM 0 HG2 PRO A 148 0.815 11.757 18.260 1.00 0.00 H new ATOM 0 HG3 PRO A 148 1.319 12.392 19.814 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -1.084 13.090 18.465 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -0.405 13.957 19.828 1.00 0.00 H new ATOM 1516 N VAL A 149 1.393 14.094 14.730 1.00 0.00 N ATOM 1517 CA VAL A 149 1.117 13.416 13.468 1.00 0.00 C ATOM 1518 C VAL A 149 2.220 12.394 13.204 1.00 0.00 C ATOM 1519 O VAL A 149 3.402 12.706 13.309 1.00 0.00 O ATOM 1520 CB VAL A 149 0.941 14.423 12.324 1.00 0.00 C ATOM 1521 CG1 VAL A 149 2.162 15.323 12.152 1.00 0.00 C ATOM 1522 CG2 VAL A 149 0.697 13.699 11.001 1.00 0.00 C ATOM 0 H VAL A 149 1.980 14.923 14.640 1.00 0.00 H new ATOM 0 HA VAL A 149 0.170 12.879 13.532 1.00 0.00 H new ATOM 0 HB VAL A 149 0.082 15.039 12.589 1.00 0.00 H new ATOM 0 HG11 VAL A 149 1.989 16.018 11.330 1.00 0.00 H new ATOM 0 HG12 VAL A 149 2.333 15.883 13.071 1.00 0.00 H new ATOM 0 HG13 VAL A 149 3.037 14.711 11.931 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.575 14.431 10.203 1.00 0.00 H new ATOM 0 HG22 VAL A 149 1.548 13.055 10.776 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -0.206 13.093 11.079 1.00 0.00 H new ATOM 1532 N GLN A 150 1.826 11.167 12.861 1.00 0.00 N ATOM 1533 CA GLN A 150 2.736 10.045 12.702 1.00 0.00 C ATOM 1534 C GLN A 150 3.268 9.954 11.274 1.00 0.00 C ATOM 1535 O GLN A 150 2.585 10.367 10.340 1.00 0.00 O ATOM 1536 CB GLN A 150 1.991 8.776 13.116 1.00 0.00 C ATOM 1537 CG GLN A 150 2.895 7.548 13.103 1.00 0.00 C ATOM 1538 CD GLN A 150 2.126 6.335 13.603 1.00 0.00 C ATOM 1539 OE1 GLN A 150 1.469 5.644 12.831 1.00 0.00 O ATOM 1540 NE2 GLN A 150 2.203 6.071 14.903 1.00 0.00 N ATOM 0 H GLN A 150 0.850 10.927 12.685 1.00 0.00 H new ATOM 0 HA GLN A 150 3.611 10.180 13.337 1.00 0.00 H new ATOM 0 HB2 GLN A 150 1.577 8.910 14.115 1.00 0.00 H new ATOM 0 HB3 GLN A 150 1.150 8.614 12.441 1.00 0.00 H new ATOM 0 HG2 GLN A 150 3.262 7.366 12.093 1.00 0.00 H new ATOM 0 HG3 GLN A 150 3.768 7.721 13.733 1.00 0.00 H new ATOM 0 HE21 GLN A 150 2.760 6.670 15.513 1.00 0.00 H new ATOM 0 HE22 GLN A 150 1.705 5.270 15.291 1.00 0.00 H new ATOM 1549 N ILE A 151 4.483 9.414 11.109 1.00 0.00 N ATOM 1550 CA ILE A 151 5.157 9.301 9.819 1.00 0.00 C ATOM 1551 C ILE A 151 5.779 7.918 9.636 1.00 0.00 C ATOM 1552 O ILE A 151 6.266 7.320 10.596 1.00 0.00 O ATOM 1553 CB ILE A 151 6.283 10.348 9.734 1.00 0.00 C ATOM 1554 CG1 ILE A 151 5.768 11.782 9.912 1.00 0.00 C ATOM 1555 CG2 ILE A 151 7.047 10.216 8.411 1.00 0.00 C ATOM 1556 CD1 ILE A 151 4.796 12.194 8.810 1.00 0.00 C ATOM 0 H ILE A 151 5.030 9.039 11.884 1.00 0.00 H new ATOM 0 HA ILE A 151 4.413 9.464 9.040 1.00 0.00 H new ATOM 0 HB ILE A 151 6.963 10.146 10.561 1.00 0.00 H new ATOM 0 HG12 ILE A 151 5.274 11.870 10.880 1.00 0.00 H new ATOM 0 HG13 ILE A 151 6.614 12.470 9.922 1.00 0.00 H new ATOM 0 HG21 ILE A 151 7.838 10.965 8.371 1.00 0.00 H new ATOM 0 HG22 ILE A 151 7.486 9.221 8.342 1.00 0.00 H new ATOM 0 HG23 ILE A 151 6.361 10.369 7.578 1.00 0.00 H new ATOM 0 HD11 ILE A 151 4.462 13.217 8.983 1.00 0.00 H new ATOM 0 HD12 ILE A 151 5.296 12.134 7.843 1.00 0.00 H new ATOM 0 HD13 ILE A 151 3.935 11.525 8.815 1.00 0.00 H new ATOM 1568 N ARG A 152 5.758 7.416 8.395 1.00 0.00 N ATOM 1569 CA ARG A 152 6.517 6.229 8.023 1.00 0.00 C ATOM 1570 C ARG A 152 6.858 6.284 6.531 1.00 0.00 C ATOM 1571 O ARG A 152 5.952 6.259 5.697 1.00 0.00 O ATOM 1572 CB ARG A 152 5.738 4.952 8.350 1.00 0.00 C ATOM 1573 CG ARG A 152 6.706 3.774 8.225 1.00 0.00 C ATOM 1574 CD ARG A 152 6.048 2.439 8.574 1.00 0.00 C ATOM 1575 NE ARG A 152 5.140 1.962 7.525 1.00 0.00 N ATOM 1576 CZ ARG A 152 5.527 1.484 6.338 1.00 0.00 C ATOM 1577 NH1 ARG A 152 6.811 1.470 5.986 1.00 0.00 N ATOM 1578 NH2 ARG A 152 4.620 1.013 5.487 1.00 0.00 N ATOM 0 H ARG A 152 5.218 7.821 7.631 1.00 0.00 H new ATOM 0 HA ARG A 152 7.441 6.210 8.601 1.00 0.00 H new ATOM 0 HB2 ARG A 152 5.325 5.003 9.357 1.00 0.00 H new ATOM 0 HB3 ARG A 152 4.897 4.831 7.667 1.00 0.00 H new ATOM 0 HG2 ARG A 152 7.091 3.731 7.206 1.00 0.00 H new ATOM 0 HG3 ARG A 152 7.560 3.938 8.882 1.00 0.00 H new ATOM 0 HD2 ARG A 152 6.822 1.691 8.746 1.00 0.00 H new ATOM 0 HD3 ARG A 152 5.494 2.545 9.507 1.00 0.00 H new ATOM 0 HE ARG A 152 4.139 1.998 7.716 1.00 0.00 H new ATOM 0 HH11 ARG A 152 7.519 1.828 6.627 1.00 0.00 H new ATOM 0 HH12 ARG A 152 7.086 1.101 5.076 1.00 0.00 H new ATOM 0 HH21 ARG A 152 3.632 1.017 5.741 1.00 0.00 H new ATOM 0 HH22 ARG A 152 4.912 0.648 4.581 1.00 0.00 H new ATOM 1592 N PRO A 153 8.148 6.358 6.176 1.00 0.00 N ATOM 1593 CA PRO A 153 8.610 6.374 4.796 1.00 0.00 C ATOM 1594 C PRO A 153 8.493 5.000 4.140 1.00 0.00 C ATOM 1595 O PRO A 153 8.316 3.991 4.822 1.00 0.00 O ATOM 1596 CB PRO A 153 10.070 6.815 4.873 1.00 0.00 C ATOM 1597 CG PRO A 153 10.513 6.263 6.228 1.00 0.00 C ATOM 1598 CD PRO A 153 9.270 6.440 7.095 1.00 0.00 C ATOM 0 HA PRO A 153 8.005 7.043 4.184 1.00 0.00 H new ATOM 0 HB2 PRO A 153 10.661 6.404 4.055 1.00 0.00 H new ATOM 0 HB3 PRO A 153 10.169 7.899 4.825 1.00 0.00 H new ATOM 0 HG2 PRO A 153 10.811 5.217 6.159 1.00 0.00 H new ATOM 0 HG3 PRO A 153 11.365 6.812 6.628 1.00 0.00 H new ATOM 0 HD2 PRO A 153 9.210 5.665 7.859 1.00 0.00 H new ATOM 0 HD3 PRO A 153 9.285 7.399 7.613 1.00 0.00 H new ATOM 1606 N TRP A 154 8.592 4.962 2.806 1.00 0.00 N ATOM 1607 CA TRP A 154 8.513 3.715 2.055 1.00 0.00 C ATOM 1608 C TRP A 154 9.904 3.219 1.650 1.00 0.00 C ATOM 1609 O TRP A 154 10.831 4.015 1.491 1.00 0.00 O ATOM 1610 CB TRP A 154 7.603 3.913 0.842 1.00 0.00 C ATOM 1611 CG TRP A 154 7.187 2.647 0.165 1.00 0.00 C ATOM 1612 CD1 TRP A 154 7.890 2.006 -0.791 1.00 0.00 C ATOM 1613 CD2 TRP A 154 5.981 1.845 0.368 1.00 0.00 C ATOM 1614 NE1 TRP A 154 7.227 0.859 -1.167 1.00 0.00 N ATOM 1615 CE2 TRP A 154 6.055 0.693 -0.465 1.00 0.00 C ATOM 1616 CE3 TRP A 154 4.835 1.972 1.176 1.00 0.00 C ATOM 1617 CZ2 TRP A 154 5.072 -0.305 -0.470 1.00 0.00 C ATOM 1618 CZ3 TRP A 154 3.827 0.995 1.160 1.00 0.00 C ATOM 1619 CH2 TRP A 154 3.948 -0.146 0.351 1.00 0.00 C ATOM 0 H TRP A 154 8.728 5.790 2.226 1.00 0.00 H new ATOM 0 HA TRP A 154 8.083 2.941 2.690 1.00 0.00 H new ATOM 0 HB2 TRP A 154 6.710 4.451 1.158 1.00 0.00 H new ATOM 0 HB3 TRP A 154 8.117 4.545 0.118 1.00 0.00 H new ATOM 0 HD1 TRP A 154 8.831 2.342 -1.200 1.00 0.00 H new ATOM 0 HE1 TRP A 154 7.564 0.211 -1.879 1.00 0.00 H new ATOM 0 HE3 TRP A 154 4.730 2.834 1.818 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 5.179 -1.180 -1.094 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 2.949 1.122 1.776 1.00 0.00 H new ATOM 0 HH2 TRP A 154 3.175 -0.900 0.362 1.00 0.00 H new ATOM 1630 N ASN A 155 10.042 1.896 1.486 1.00 0.00 N ATOM 1631 CA ASN A 155 11.312 1.247 1.183 1.00 0.00 C ATOM 1632 C ASN A 155 11.401 0.803 -0.282 1.00 0.00 C ATOM 1633 O ASN A 155 10.393 0.549 -0.937 1.00 0.00 O ATOM 1634 CB ASN A 155 11.558 0.086 2.156 1.00 0.00 C ATOM 1635 CG ASN A 155 10.508 -1.018 2.071 1.00 0.00 C ATOM 1636 OD1 ASN A 155 9.461 -0.865 1.452 1.00 0.00 O ATOM 1637 ND2 ASN A 155 10.790 -2.155 2.705 1.00 0.00 N ATOM 0 H ASN A 155 9.261 1.244 1.562 1.00 0.00 H new ATOM 0 HA ASN A 155 12.107 1.979 1.321 1.00 0.00 H new ATOM 0 HB2 ASN A 155 12.540 -0.342 1.956 1.00 0.00 H new ATOM 0 HB3 ASN A 155 11.582 0.475 3.174 1.00 0.00 H new ATOM 0 HD21 ASN A 155 10.126 -2.929 2.684 1.00 0.00 H new ATOM 0 HD22 ASN A 155 11.670 -2.252 3.212 1.00 0.00 H new ATOM 1644 N LEU A 156 12.630 0.712 -0.797 1.00 0.00 N ATOM 1645 CA LEU A 156 12.893 0.466 -2.211 1.00 0.00 C ATOM 1646 C LEU A 156 13.113 -1.008 -2.547 1.00 0.00 C ATOM 1647 O LEU A 156 13.297 -1.347 -3.714 1.00 0.00 O ATOM 1648 CB LEU A 156 14.138 1.262 -2.597 1.00 0.00 C ATOM 1649 CG LEU A 156 13.841 2.746 -2.842 1.00 0.00 C ATOM 1650 CD1 LEU A 156 13.122 3.420 -1.677 1.00 0.00 C ATOM 1651 CD2 LEU A 156 15.157 3.481 -3.080 1.00 0.00 C ATOM 0 H LEU A 156 13.476 0.808 -0.236 1.00 0.00 H new ATOM 0 HA LEU A 156 12.012 0.777 -2.772 1.00 0.00 H new ATOM 0 HB2 LEU A 156 14.882 1.171 -1.806 1.00 0.00 H new ATOM 0 HB3 LEU A 156 14.575 0.830 -3.497 1.00 0.00 H new ATOM 0 HG LEU A 156 13.181 2.796 -3.708 1.00 0.00 H new ATOM 0 HD11 LEU A 156 12.943 4.468 -1.917 1.00 0.00 H new ATOM 0 HD12 LEU A 156 12.170 2.921 -1.499 1.00 0.00 H new ATOM 0 HD13 LEU A 156 13.739 3.353 -0.781 1.00 0.00 H new ATOM 0 HD21 LEU A 156 14.957 4.538 -3.255 1.00 0.00 H new ATOM 0 HD22 LEU A 156 15.797 3.373 -2.205 1.00 0.00 H new ATOM 0 HD23 LEU A 156 15.658 3.057 -3.950 1.00 0.00 H new ATOM 1663 N SER A 157 13.097 -1.885 -1.543 1.00 0.00 N ATOM 1664 CA SER A 157 13.430 -3.288 -1.740 1.00 0.00 C ATOM 1665 C SER A 157 12.280 -4.101 -2.334 1.00 0.00 C ATOM 1666 O SER A 157 12.494 -5.247 -2.725 1.00 0.00 O ATOM 1667 CB SER A 157 13.865 -3.863 -0.395 1.00 0.00 C ATOM 1668 OG SER A 157 15.157 -3.393 -0.071 1.00 0.00 O ATOM 0 H SER A 157 12.855 -1.643 -0.582 1.00 0.00 H new ATOM 0 HA SER A 157 14.238 -3.352 -2.469 1.00 0.00 H new ATOM 0 HB2 SER A 157 13.157 -3.573 0.381 1.00 0.00 H new ATOM 0 HB3 SER A 157 13.864 -4.952 -0.437 1.00 0.00 H new ATOM 0 HG SER A 157 15.561 -3.983 0.599 1.00 0.00 H new ATOM 1674 N ASP A 158 11.069 -3.540 -2.411 1.00 0.00 N ATOM 1675 CA ASP A 158 9.921 -4.254 -2.959 1.00 0.00 C ATOM 1676 C ASP A 158 9.099 -3.369 -3.899 1.00 0.00 C ATOM 1677 O ASP A 158 9.562 -3.033 -4.988 1.00 0.00 O ATOM 1678 CB ASP A 158 9.069 -4.819 -1.819 1.00 0.00 C ATOM 1679 CG ASP A 158 9.824 -5.863 -1.006 1.00 0.00 C ATOM 1680 OD1 ASP A 158 10.621 -5.456 -0.133 1.00 0.00 O ATOM 1681 OD2 ASP A 158 9.590 -7.061 -1.271 1.00 0.00 O ATOM 0 H ASP A 158 10.862 -2.591 -2.099 1.00 0.00 H new ATOM 0 HA ASP A 158 10.286 -5.086 -3.561 1.00 0.00 H new ATOM 0 HB2 ASP A 158 8.755 -4.006 -1.164 1.00 0.00 H new ATOM 0 HB3 ASP A 158 8.163 -5.265 -2.230 1.00 0.00 H new ATOM 1686 N SER A 159 7.887 -2.997 -3.471 1.00 0.00 N ATOM 1687 CA SER A 159 6.877 -2.272 -4.240 1.00 0.00 C ATOM 1688 C SER A 159 6.347 -3.043 -5.453 1.00 0.00 C ATOM 1689 O SER A 159 5.177 -2.900 -5.797 1.00 0.00 O ATOM 1690 CB SER A 159 7.402 -0.897 -4.654 1.00 0.00 C ATOM 1691 OG SER A 159 8.018 -0.248 -3.565 1.00 0.00 O ATOM 0 H SER A 159 7.570 -3.207 -2.525 1.00 0.00 H new ATOM 0 HA SER A 159 6.023 -2.148 -3.574 1.00 0.00 H new ATOM 0 HB2 SER A 159 8.117 -1.006 -5.470 1.00 0.00 H new ATOM 0 HB3 SER A 159 6.580 -0.287 -5.029 1.00 0.00 H new ATOM 0 HG SER A 159 8.348 0.629 -3.851 1.00 0.00 H new ATOM 1697 N ASP A 160 7.185 -3.855 -6.102 1.00 0.00 N ATOM 1698 CA ASP A 160 6.775 -4.691 -7.221 1.00 0.00 C ATOM 1699 C ASP A 160 7.681 -5.917 -7.319 1.00 0.00 C ATOM 1700 O ASP A 160 8.846 -5.868 -6.921 1.00 0.00 O ATOM 1701 CB ASP A 160 6.804 -3.890 -8.525 1.00 0.00 C ATOM 1702 CG ASP A 160 8.207 -3.406 -8.882 1.00 0.00 C ATOM 1703 OD1 ASP A 160 8.925 -4.169 -9.567 1.00 0.00 O ATOM 1704 OD2 ASP A 160 8.555 -2.277 -8.469 1.00 0.00 O ATOM 0 H ASP A 160 8.172 -3.948 -5.861 1.00 0.00 H new ATOM 0 HA ASP A 160 5.752 -5.029 -7.052 1.00 0.00 H new ATOM 0 HB2 ASP A 160 6.419 -4.508 -9.336 1.00 0.00 H new ATOM 0 HB3 ASP A 160 6.139 -3.031 -8.435 1.00 0.00 H new ATOM 1709 N PHE A 161 7.141 -7.014 -7.854 1.00 0.00 N ATOM 1710 CA PHE A 161 7.893 -8.245 -8.035 1.00 0.00 C ATOM 1711 C PHE A 161 7.235 -9.090 -9.124 1.00 0.00 C ATOM 1712 O PHE A 161 6.033 -8.978 -9.361 1.00 0.00 O ATOM 1713 CB PHE A 161 7.936 -9.011 -6.712 1.00 0.00 C ATOM 1714 CG PHE A 161 8.883 -10.187 -6.718 1.00 0.00 C ATOM 1715 CD1 PHE A 161 10.265 -9.969 -6.629 1.00 0.00 C ATOM 1716 CD2 PHE A 161 8.387 -11.494 -6.813 1.00 0.00 C ATOM 1717 CE1 PHE A 161 11.149 -11.057 -6.631 1.00 0.00 C ATOM 1718 CE2 PHE A 161 9.270 -12.581 -6.807 1.00 0.00 C ATOM 1719 CZ PHE A 161 10.652 -12.364 -6.717 1.00 0.00 C ATOM 0 H PHE A 161 6.173 -7.068 -8.171 1.00 0.00 H new ATOM 0 HA PHE A 161 8.913 -8.015 -8.342 1.00 0.00 H new ATOM 0 HB2 PHE A 161 8.228 -8.326 -5.916 1.00 0.00 H new ATOM 0 HB3 PHE A 161 6.933 -9.366 -6.476 1.00 0.00 H new ATOM 0 HD1 PHE A 161 10.649 -8.962 -6.559 1.00 0.00 H new ATOM 0 HD2 PHE A 161 7.323 -11.663 -6.891 1.00 0.00 H new ATOM 0 HE1 PHE A 161 12.214 -10.888 -6.566 1.00 0.00 H new ATOM 0 HE2 PHE A 161 8.886 -13.588 -6.872 1.00 0.00 H new ATOM 0 HZ PHE A 161 11.332 -13.203 -6.714 1.00 0.00 H new ATOM 1729 N VAL A 162 8.009 -9.943 -9.796 1.00 0.00 N ATOM 1730 CA VAL A 162 7.481 -10.758 -10.879 1.00 0.00 C ATOM 1731 C VAL A 162 8.297 -12.045 -11.002 1.00 0.00 C ATOM 1732 O VAL A 162 9.473 -12.068 -10.644 1.00 0.00 O ATOM 1733 CB VAL A 162 7.479 -9.917 -12.163 1.00 0.00 C ATOM 1734 CG1 VAL A 162 8.889 -9.704 -12.697 1.00 0.00 C ATOM 1735 CG2 VAL A 162 6.629 -10.538 -13.266 1.00 0.00 C ATOM 0 H VAL A 162 9.001 -10.084 -9.606 1.00 0.00 H new ATOM 0 HA VAL A 162 6.454 -11.064 -10.681 1.00 0.00 H new ATOM 0 HB VAL A 162 7.044 -8.958 -11.883 1.00 0.00 H new ATOM 0 HG11 VAL A 162 8.847 -9.104 -13.606 1.00 0.00 H new ATOM 0 HG12 VAL A 162 9.487 -9.185 -11.948 1.00 0.00 H new ATOM 0 HG13 VAL A 162 9.343 -10.669 -12.920 1.00 0.00 H new ATOM 0 HG21 VAL A 162 6.662 -9.903 -14.152 1.00 0.00 H new ATOM 0 HG22 VAL A 162 7.018 -11.526 -13.513 1.00 0.00 H new ATOM 0 HG23 VAL A 162 5.598 -10.629 -12.923 1.00 0.00 H new ATOM 1745 N MET A 163 7.675 -13.116 -11.506 1.00 0.00 N ATOM 1746 CA MET A 163 8.324 -14.419 -11.602 1.00 0.00 C ATOM 1747 C MET A 163 8.203 -15.005 -13.008 1.00 0.00 C ATOM 1748 O MET A 163 8.171 -16.223 -13.177 1.00 0.00 O ATOM 1749 CB MET A 163 7.770 -15.365 -10.535 1.00 0.00 C ATOM 1750 CG MET A 163 8.081 -14.821 -9.142 1.00 0.00 C ATOM 1751 SD MET A 163 7.620 -15.926 -7.781 1.00 0.00 S ATOM 1752 CE MET A 163 5.835 -16.006 -8.059 1.00 0.00 C ATOM 0 H MET A 163 6.717 -13.101 -11.855 1.00 0.00 H new ATOM 0 HA MET A 163 9.390 -14.288 -11.413 1.00 0.00 H new ATOM 0 HB2 MET A 163 6.693 -15.475 -10.659 1.00 0.00 H new ATOM 0 HB3 MET A 163 8.208 -16.356 -10.653 1.00 0.00 H new ATOM 0 HG2 MET A 163 9.149 -14.613 -9.078 1.00 0.00 H new ATOM 0 HG3 MET A 163 7.562 -13.871 -9.013 1.00 0.00 H new ATOM 0 HE1 MET A 163 5.325 -16.159 -7.108 1.00 0.00 H new ATOM 0 HE2 MET A 163 5.494 -15.073 -8.507 1.00 0.00 H new ATOM 0 HE3 MET A 163 5.608 -16.835 -8.730 1.00 0.00 H new ATOM 1762 N ASP A 164 8.138 -14.136 -14.020 1.00 0.00 N ATOM 1763 CA ASP A 164 8.052 -14.556 -15.410 1.00 0.00 C ATOM 1764 C ASP A 164 8.498 -13.392 -16.296 1.00 0.00 C ATOM 1765 O ASP A 164 9.260 -13.582 -17.244 1.00 0.00 O ATOM 1766 CB ASP A 164 6.613 -14.959 -15.734 1.00 0.00 C ATOM 1767 CG ASP A 164 6.492 -15.498 -17.155 1.00 0.00 C ATOM 1768 OD1 ASP A 164 6.582 -14.673 -18.091 1.00 0.00 O ATOM 1769 OD2 ASP A 164 6.312 -16.728 -17.296 1.00 0.00 O ATOM 0 H ASP A 164 8.144 -13.124 -13.893 1.00 0.00 H new ATOM 0 HA ASP A 164 8.697 -15.416 -15.590 1.00 0.00 H new ATOM 0 HB2 ASP A 164 6.278 -15.717 -15.026 1.00 0.00 H new ATOM 0 HB3 ASP A 164 5.956 -14.097 -15.613 1.00 0.00 H new ATOM 1774 N GLY A 165 8.014 -12.186 -15.977 1.00 0.00 N ATOM 1775 CA GLY A 165 8.415 -10.954 -16.641 1.00 0.00 C ATOM 1776 C GLY A 165 7.860 -10.813 -18.058 1.00 0.00 C ATOM 1777 O GLY A 165 8.196 -9.844 -18.739 1.00 0.00 O ATOM 0 H GLY A 165 7.324 -12.043 -15.240 1.00 0.00 H new ATOM 0 HA2 GLY A 165 8.083 -10.105 -16.044 1.00 0.00 H new ATOM 0 HA3 GLY A 165 9.503 -10.910 -16.680 1.00 0.00 H new ATOM 1781 N SER A 166 7.024 -11.754 -18.511 1.00 0.00 N ATOM 1782 CA SER A 166 6.517 -11.736 -19.880 1.00 0.00 C ATOM 1783 C SER A 166 5.035 -12.091 -20.014 1.00 0.00 C ATOM 1784 O SER A 166 4.525 -12.083 -21.134 1.00 0.00 O ATOM 1785 CB SER A 166 7.351 -12.681 -20.747 1.00 0.00 C ATOM 1786 OG SER A 166 8.707 -12.283 -20.749 1.00 0.00 O ATOM 0 H SER A 166 6.687 -12.535 -17.948 1.00 0.00 H new ATOM 0 HA SER A 166 6.608 -10.704 -20.219 1.00 0.00 H new ATOM 0 HB2 SER A 166 7.266 -13.700 -20.370 1.00 0.00 H new ATOM 0 HB3 SER A 166 6.965 -12.684 -21.766 1.00 0.00 H new ATOM 0 HG SER A 166 9.228 -12.898 -21.307 1.00 0.00 H new ATOM 1792 N GLN A 167 4.318 -12.401 -18.926 1.00 0.00 N ATOM 1793 CA GLN A 167 2.896 -12.699 -19.057 1.00 0.00 C ATOM 1794 C GLN A 167 2.093 -11.404 -19.182 1.00 0.00 C ATOM 1795 O GLN A 167 2.408 -10.420 -18.513 1.00 0.00 O ATOM 1796 CB GLN A 167 2.392 -13.513 -17.861 1.00 0.00 C ATOM 1797 CG GLN A 167 3.157 -14.827 -17.699 1.00 0.00 C ATOM 1798 CD GLN A 167 3.019 -15.753 -18.904 1.00 0.00 C ATOM 1799 OE1 GLN A 167 2.098 -15.626 -19.705 1.00 0.00 O ATOM 1800 NE2 GLN A 167 3.944 -16.700 -19.040 1.00 0.00 N ATOM 0 H GLN A 167 4.688 -12.450 -17.977 1.00 0.00 H new ATOM 0 HA GLN A 167 2.758 -13.294 -19.960 1.00 0.00 H new ATOM 0 HB2 GLN A 167 2.492 -12.921 -16.951 1.00 0.00 H new ATOM 0 HB3 GLN A 167 1.330 -13.725 -17.988 1.00 0.00 H new ATOM 0 HG2 GLN A 167 4.212 -14.608 -17.536 1.00 0.00 H new ATOM 0 HG3 GLN A 167 2.797 -15.343 -16.809 1.00 0.00 H new ATOM 0 HE21 GLN A 167 4.697 -16.779 -18.357 1.00 0.00 H new ATOM 0 HE22 GLN A 167 3.900 -17.347 -19.828 1.00 0.00 H new ATOM 1809 N PRO A 168 1.055 -11.386 -20.028 1.00 0.00 N ATOM 1810 CA PRO A 168 0.138 -10.268 -20.142 1.00 0.00 C ATOM 1811 C PRO A 168 -0.796 -10.272 -18.934 1.00 0.00 C ATOM 1812 O PRO A 168 -1.043 -11.326 -18.351 1.00 0.00 O ATOM 1813 CB PRO A 168 -0.625 -10.512 -21.443 1.00 0.00 C ATOM 1814 CG PRO A 168 -0.672 -12.037 -21.521 1.00 0.00 C ATOM 1815 CD PRO A 168 0.682 -12.451 -20.941 1.00 0.00 C ATOM 0 HA PRO A 168 0.636 -9.298 -20.161 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -1.624 -10.077 -21.415 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -0.112 -10.078 -22.301 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -1.501 -12.446 -20.943 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -0.796 -12.385 -22.546 1.00 0.00 H new ATOM 0 HD2 PRO A 168 0.611 -13.406 -20.421 1.00 0.00 H new ATOM 0 HD3 PRO A 168 1.426 -12.571 -21.728 1.00 0.00 H new ATOM 1823 N LEU A 169 -1.313 -9.099 -18.556 1.00 0.00 N ATOM 1824 CA LEU A 169 -2.168 -8.968 -17.385 1.00 0.00 C ATOM 1825 C LEU A 169 -3.533 -8.397 -17.766 1.00 0.00 C ATOM 1826 O LEU A 169 -3.647 -7.630 -18.720 1.00 0.00 O ATOM 1827 CB LEU A 169 -1.498 -8.072 -16.337 1.00 0.00 C ATOM 1828 CG LEU A 169 -0.093 -8.532 -15.924 1.00 0.00 C ATOM 1829 CD1 LEU A 169 0.430 -7.597 -14.835 1.00 0.00 C ATOM 1830 CD2 LEU A 169 -0.094 -9.951 -15.360 1.00 0.00 C ATOM 0 H LEU A 169 -1.149 -8.223 -19.052 1.00 0.00 H new ATOM 0 HA LEU A 169 -2.318 -9.961 -16.962 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -1.435 -7.057 -16.729 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -2.131 -8.033 -15.450 1.00 0.00 H new ATOM 0 HG LEU A 169 0.535 -8.513 -16.815 1.00 0.00 H new ATOM 0 HD11 LEU A 169 1.428 -7.913 -14.533 1.00 0.00 H new ATOM 0 HD12 LEU A 169 0.473 -6.578 -15.220 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -0.238 -7.632 -13.974 1.00 0.00 H new ATOM 0 HD21 LEU A 169 0.922 -10.233 -15.082 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -0.736 -9.992 -14.480 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -0.468 -10.642 -16.115 1.00 0.00 H new ATOM 1842 N ASP A 170 -4.563 -8.780 -17.006 1.00 0.00 N ATOM 1843 CA ASP A 170 -5.911 -8.260 -17.185 1.00 0.00 C ATOM 1844 C ASP A 170 -6.567 -8.132 -15.811 1.00 0.00 C ATOM 1845 O ASP A 170 -6.401 -9.020 -14.975 1.00 0.00 O ATOM 1846 CB ASP A 170 -6.731 -9.198 -18.074 1.00 0.00 C ATOM 1847 CG ASP A 170 -6.215 -9.227 -19.511 1.00 0.00 C ATOM 1848 OD1 ASP A 170 -6.512 -8.259 -20.246 1.00 0.00 O ATOM 1849 OD2 ASP A 170 -5.529 -10.214 -19.863 1.00 0.00 O ATOM 0 H ASP A 170 -4.480 -9.460 -16.250 1.00 0.00 H new ATOM 0 HA ASP A 170 -5.868 -7.285 -17.671 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -6.703 -10.206 -17.659 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -7.774 -8.880 -18.070 1.00 0.00 H new ATOM 1854 N PRO A 171 -7.312 -7.046 -15.559 1.00 0.00 N ATOM 1855 CA PRO A 171 -7.881 -6.742 -14.253 1.00 0.00 C ATOM 1856 C PRO A 171 -8.982 -7.724 -13.848 1.00 0.00 C ATOM 1857 O PRO A 171 -9.435 -7.696 -12.704 1.00 0.00 O ATOM 1858 CB PRO A 171 -8.419 -5.316 -14.381 1.00 0.00 C ATOM 1859 CG PRO A 171 -8.754 -5.196 -15.866 1.00 0.00 C ATOM 1860 CD PRO A 171 -7.650 -6.019 -16.525 1.00 0.00 C ATOM 0 HA PRO A 171 -7.132 -6.832 -13.466 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -9.299 -5.161 -13.757 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -7.677 -4.578 -14.075 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -9.744 -5.592 -16.091 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -8.742 -4.159 -16.202 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -7.992 -6.458 -17.462 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -6.784 -5.400 -16.760 1.00 0.00 H new ATOM 1868 N ARG A 172 -9.419 -8.591 -14.769 1.00 0.00 N ATOM 1869 CA ARG A 172 -10.430 -9.604 -14.482 1.00 0.00 C ATOM 1870 C ARG A 172 -9.779 -10.889 -13.962 1.00 0.00 C ATOM 1871 O ARG A 172 -10.483 -11.843 -13.639 1.00 0.00 O ATOM 1872 CB ARG A 172 -11.275 -9.879 -15.732 1.00 0.00 C ATOM 1873 CG ARG A 172 -12.363 -8.824 -15.967 1.00 0.00 C ATOM 1874 CD ARG A 172 -11.792 -7.422 -16.178 1.00 0.00 C ATOM 1875 NE ARG A 172 -12.854 -6.464 -16.505 1.00 0.00 N ATOM 1876 CZ ARG A 172 -13.298 -6.221 -17.743 1.00 0.00 C ATOM 1877 NH1 ARG A 172 -12.785 -6.861 -18.792 1.00 0.00 N ATOM 1878 NH2 ARG A 172 -14.265 -5.328 -17.936 1.00 0.00 N ATOM 0 H ARG A 172 -9.080 -8.607 -15.731 1.00 0.00 H new ATOM 0 HA ARG A 172 -11.089 -9.227 -13.700 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -10.621 -9.919 -16.603 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -11.742 -10.859 -15.639 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -12.954 -9.106 -16.839 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -13.041 -8.811 -15.113 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -11.271 -7.099 -15.277 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -11.056 -7.443 -16.982 1.00 0.00 H new ATOM 0 HE ARG A 172 -13.283 -5.948 -15.736 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -12.043 -7.548 -18.658 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -13.134 -6.665 -19.730 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -14.666 -4.831 -17.141 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -14.605 -5.141 -18.879 1.00 0.00 H new ATOM 1892 N LYS A 173 -8.444 -10.910 -13.884 1.00 0.00 N ATOM 1893 CA LYS A 173 -7.697 -12.058 -13.376 1.00 0.00 C ATOM 1894 C LYS A 173 -6.720 -11.600 -12.294 1.00 0.00 C ATOM 1895 O LYS A 173 -5.633 -12.160 -12.151 1.00 0.00 O ATOM 1896 CB LYS A 173 -6.979 -12.768 -14.530 1.00 0.00 C ATOM 1897 CG LYS A 173 -7.953 -13.261 -15.607 1.00 0.00 C ATOM 1898 CD LYS A 173 -8.879 -14.350 -15.062 1.00 0.00 C ATOM 1899 CE LYS A 173 -9.895 -14.783 -16.120 1.00 0.00 C ATOM 1900 NZ LYS A 173 -10.819 -13.685 -16.466 1.00 0.00 N ATOM 0 H LYS A 173 -7.854 -10.130 -14.172 1.00 0.00 H new ATOM 0 HA LYS A 173 -8.383 -12.775 -12.925 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -6.258 -12.086 -14.980 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -6.415 -13.615 -14.138 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -8.548 -12.424 -15.973 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -7.392 -13.649 -16.457 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -8.289 -15.210 -14.746 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -9.402 -13.980 -14.180 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -9.370 -15.114 -17.016 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -10.464 -15.636 -15.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -11.770 -14.071 -16.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -10.854 -13.001 -15.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -10.484 -13.208 -17.328 1.00 0.00 H new ATOM 1914 N THR A 174 -7.119 -10.575 -11.535 1.00 0.00 N ATOM 1915 CA THR A 174 -6.271 -9.975 -10.516 1.00 0.00 C ATOM 1916 C THR A 174 -6.999 -9.955 -9.173 1.00 0.00 C ATOM 1917 O THR A 174 -8.229 -9.932 -9.131 1.00 0.00 O ATOM 1918 CB THR A 174 -5.881 -8.560 -10.961 1.00 0.00 C ATOM 1919 OG1 THR A 174 -5.446 -8.580 -12.302 1.00 0.00 O ATOM 1920 CG2 THR A 174 -4.750 -7.976 -10.122 1.00 0.00 C ATOM 0 H THR A 174 -8.039 -10.142 -11.614 1.00 0.00 H new ATOM 0 HA THR A 174 -5.363 -10.565 -10.390 1.00 0.00 H new ATOM 0 HB THR A 174 -6.770 -7.942 -10.837 1.00 0.00 H new ATOM 0 HG1 THR A 174 -6.217 -8.703 -12.894 1.00 0.00 H new ATOM 0 HG21 THR A 174 -4.513 -6.974 -10.478 1.00 0.00 H new ATOM 0 HG22 THR A 174 -5.060 -7.926 -9.078 1.00 0.00 H new ATOM 0 HG23 THR A 174 -3.868 -8.610 -10.209 1.00 0.00 H new ATOM 1928 N ILE A 175 -6.238 -9.964 -8.075 1.00 0.00 N ATOM 1929 CA ILE A 175 -6.794 -9.946 -6.726 1.00 0.00 C ATOM 1930 C ILE A 175 -6.264 -8.731 -5.971 1.00 0.00 C ATOM 1931 O ILE A 175 -5.163 -8.258 -6.246 1.00 0.00 O ATOM 1932 CB ILE A 175 -6.430 -11.250 -5.998 1.00 0.00 C ATOM 1933 CG1 ILE A 175 -6.869 -11.205 -4.530 1.00 0.00 C ATOM 1934 CG2 ILE A 175 -4.918 -11.478 -6.058 1.00 0.00 C ATOM 1935 CD1 ILE A 175 -6.606 -12.542 -3.837 1.00 0.00 C ATOM 0 H ILE A 175 -5.219 -9.984 -8.100 1.00 0.00 H new ATOM 0 HA ILE A 175 -7.880 -9.874 -6.776 1.00 0.00 H new ATOM 0 HB ILE A 175 -6.951 -12.067 -6.497 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -6.333 -10.411 -4.011 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -7.930 -10.964 -4.472 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -4.669 -12.404 -5.540 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -4.602 -11.548 -7.099 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -4.405 -10.644 -5.578 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -6.927 -12.482 -2.797 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -7.163 -13.330 -4.344 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -5.540 -12.768 -3.876 1.00 0.00 H new ATOM 1947 N PHE A 176 -7.054 -8.234 -5.015 1.00 0.00 N ATOM 1948 CA PHE A 176 -6.612 -7.184 -4.118 1.00 0.00 C ATOM 1949 C PHE A 176 -6.588 -7.717 -2.691 1.00 0.00 C ATOM 1950 O PHE A 176 -7.394 -8.574 -2.332 1.00 0.00 O ATOM 1951 CB PHE A 176 -7.522 -5.963 -4.245 1.00 0.00 C ATOM 1952 CG PHE A 176 -6.795 -4.650 -4.074 1.00 0.00 C ATOM 1953 CD1 PHE A 176 -5.954 -4.205 -5.101 1.00 0.00 C ATOM 1954 CD2 PHE A 176 -6.948 -3.876 -2.914 1.00 0.00 C ATOM 1955 CE1 PHE A 176 -5.262 -2.996 -4.972 1.00 0.00 C ATOM 1956 CE2 PHE A 176 -6.238 -2.675 -2.777 1.00 0.00 C ATOM 1957 CZ PHE A 176 -5.400 -2.232 -3.807 1.00 0.00 C ATOM 0 H PHE A 176 -8.009 -8.551 -4.849 1.00 0.00 H new ATOM 0 HA PHE A 176 -5.603 -6.870 -4.386 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -8.003 -5.978 -5.223 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -8.314 -6.031 -3.499 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -5.839 -4.798 -5.997 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -7.612 -4.205 -2.128 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -4.622 -2.652 -5.771 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -6.338 -2.090 -1.875 1.00 0.00 H new ATOM 0 HZ PHE A 176 -4.861 -1.302 -3.703 1.00 0.00 H new ATOM 1967 N VAL A 177 -5.663 -7.209 -1.878 1.00 0.00 N ATOM 1968 CA VAL A 177 -5.541 -7.592 -0.481 1.00 0.00 C ATOM 1969 C VAL A 177 -5.293 -6.342 0.350 1.00 0.00 C ATOM 1970 O VAL A 177 -4.283 -5.670 0.165 1.00 0.00 O ATOM 1971 CB VAL A 177 -4.424 -8.626 -0.297 1.00 0.00 C ATOM 1972 CG1 VAL A 177 -4.919 -10.008 -0.718 1.00 0.00 C ATOM 1973 CG2 VAL A 177 -3.170 -8.299 -1.109 1.00 0.00 C ATOM 0 H VAL A 177 -4.976 -6.517 -2.176 1.00 0.00 H new ATOM 0 HA VAL A 177 -6.465 -8.062 -0.144 1.00 0.00 H new ATOM 0 HB VAL A 177 -4.159 -8.607 0.760 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -4.120 -10.737 -0.584 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -5.774 -10.291 -0.104 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -5.217 -9.984 -1.766 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -2.415 -9.066 -0.938 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -3.421 -8.267 -2.169 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -2.779 -7.330 -0.800 1.00 0.00 H new ATOM 1983 N GLY A 178 -6.219 -6.035 1.263 1.00 0.00 N ATOM 1984 CA GLY A 178 -6.208 -4.773 1.992 1.00 0.00 C ATOM 1985 C GLY A 178 -6.093 -4.942 3.501 1.00 0.00 C ATOM 1986 O GLY A 178 -6.388 -6.006 4.043 1.00 0.00 O ATOM 0 H GLY A 178 -6.991 -6.653 1.513 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -5.375 -4.166 1.638 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -7.122 -4.224 1.765 1.00 0.00 H new ATOM 1990 N GLY A 179 -5.659 -3.868 4.170 1.00 0.00 N ATOM 1991 CA GLY A 179 -5.454 -3.867 5.611 1.00 0.00 C ATOM 1992 C GLY A 179 -3.992 -4.126 5.963 1.00 0.00 C ATOM 1993 O GLY A 179 -3.700 -4.606 7.057 1.00 0.00 O ATOM 0 H GLY A 179 -5.442 -2.978 3.722 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -5.765 -2.908 6.024 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -6.082 -4.631 6.070 1.00 0.00 H new ATOM 1997 N VAL A 180 -3.076 -3.812 5.040 1.00 0.00 N ATOM 1998 CA VAL A 180 -1.655 -4.079 5.224 1.00 0.00 C ATOM 1999 C VAL A 180 -0.893 -2.790 5.560 1.00 0.00 C ATOM 2000 O VAL A 180 -0.699 -1.939 4.692 1.00 0.00 O ATOM 2001 CB VAL A 180 -1.119 -4.787 3.972 1.00 0.00 C ATOM 2002 CG1 VAL A 180 -1.248 -3.960 2.692 1.00 0.00 C ATOM 2003 CG2 VAL A 180 0.345 -5.173 4.174 1.00 0.00 C ATOM 0 H VAL A 180 -3.303 -3.368 4.150 1.00 0.00 H new ATOM 0 HA VAL A 180 -1.503 -4.741 6.076 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.740 -5.673 3.841 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.848 -4.527 1.851 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -2.298 -3.733 2.510 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.689 -3.030 2.802 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.716 -5.675 3.280 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.936 -4.276 4.358 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.430 -5.845 5.028 1.00 0.00 H new ATOM 2013 N PRO A 181 -0.448 -2.620 6.814 1.00 0.00 N ATOM 2014 CA PRO A 181 0.347 -1.471 7.218 1.00 0.00 C ATOM 2015 C PRO A 181 1.823 -1.609 6.831 1.00 0.00 C ATOM 2016 O PRO A 181 2.464 -0.607 6.517 1.00 0.00 O ATOM 2017 CB PRO A 181 0.187 -1.426 8.737 1.00 0.00 C ATOM 2018 CG PRO A 181 0.075 -2.903 9.112 1.00 0.00 C ATOM 2019 CD PRO A 181 -0.694 -3.507 7.938 1.00 0.00 C ATOM 0 HA PRO A 181 0.013 -0.560 6.721 1.00 0.00 H new ATOM 0 HB2 PRO A 181 1.041 -0.950 9.219 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -0.700 -0.865 9.033 1.00 0.00 H new ATOM 0 HG2 PRO A 181 1.056 -3.364 9.230 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -0.456 -3.040 10.054 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -0.350 -4.518 7.722 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -1.759 -3.573 8.159 1.00 0.00 H new ATOM 2027 N ARG A 182 2.364 -2.834 6.847 1.00 0.00 N ATOM 2028 CA ARG A 182 3.776 -3.094 6.557 1.00 0.00 C ATOM 2029 C ARG A 182 4.039 -4.468 5.925 1.00 0.00 C ATOM 2030 O ARG A 182 4.899 -4.547 5.049 1.00 0.00 O ATOM 2031 CB ARG A 182 4.604 -3.022 7.847 1.00 0.00 C ATOM 2032 CG ARG A 182 4.592 -1.650 8.520 1.00 0.00 C ATOM 2033 CD ARG A 182 5.555 -1.695 9.707 1.00 0.00 C ATOM 2034 NE ARG A 182 5.615 -0.405 10.404 1.00 0.00 N ATOM 2035 CZ ARG A 182 6.711 0.070 11.006 1.00 0.00 C ATOM 2036 NH1 ARG A 182 7.851 -0.615 11.004 1.00 0.00 N ATOM 2037 NH2 ARG A 182 6.670 1.250 11.620 1.00 0.00 N ATOM 0 H ARG A 182 1.830 -3.676 7.063 1.00 0.00 H new ATOM 0 HA ARG A 182 4.066 -2.326 5.839 1.00 0.00 H new ATOM 0 HB2 ARG A 182 4.226 -3.763 8.551 1.00 0.00 H new ATOM 0 HB3 ARG A 182 5.635 -3.295 7.620 1.00 0.00 H new ATOM 0 HG2 ARG A 182 4.894 -0.877 7.814 1.00 0.00 H new ATOM 0 HG3 ARG A 182 3.586 -1.399 8.856 1.00 0.00 H new ATOM 0 HD2 ARG A 182 5.238 -2.471 10.404 1.00 0.00 H new ATOM 0 HD3 ARG A 182 6.551 -1.967 9.358 1.00 0.00 H new ATOM 0 HE ARG A 182 4.769 0.164 10.431 1.00 0.00 H new ATOM 0 HH11 ARG A 182 7.901 -1.521 10.537 1.00 0.00 H new ATOM 0 HH12 ARG A 182 8.675 -0.235 11.469 1.00 0.00 H new ATOM 0 HH21 ARG A 182 5.804 1.790 11.631 1.00 0.00 H new ATOM 0 HH22 ARG A 182 7.504 1.615 12.080 1.00 0.00 H new ATOM 2051 N PRO A 183 3.339 -5.543 6.334 1.00 0.00 N ATOM 2052 CA PRO A 183 3.535 -6.893 5.812 1.00 0.00 C ATOM 2053 C PRO A 183 3.315 -7.038 4.305 1.00 0.00 C ATOM 2054 O PRO A 183 3.199 -6.059 3.572 1.00 0.00 O ATOM 2055 CB PRO A 183 2.541 -7.771 6.579 1.00 0.00 C ATOM 2056 CG PRO A 183 2.293 -6.998 7.867 1.00 0.00 C ATOM 2057 CD PRO A 183 2.316 -5.563 7.363 1.00 0.00 C ATOM 0 HA PRO A 183 4.576 -7.181 5.955 1.00 0.00 H new ATOM 0 HB2 PRO A 183 1.619 -7.917 6.016 1.00 0.00 H new ATOM 0 HB3 PRO A 183 2.952 -8.760 6.779 1.00 0.00 H new ATOM 0 HG2 PRO A 183 1.338 -7.258 8.325 1.00 0.00 H new ATOM 0 HG3 PRO A 183 3.065 -7.184 8.613 1.00 0.00 H new ATOM 0 HD2 PRO A 183 1.346 -5.270 6.961 1.00 0.00 H new ATOM 0 HD3 PRO A 183 2.551 -4.866 8.167 1.00 0.00 H new ATOM 2065 N LEU A 184 3.261 -8.299 3.865 1.00 0.00 N ATOM 2066 CA LEU A 184 3.089 -8.740 2.485 1.00 0.00 C ATOM 2067 C LEU A 184 4.248 -8.375 1.562 1.00 0.00 C ATOM 2068 O LEU A 184 4.782 -9.269 0.907 1.00 0.00 O ATOM 2069 CB LEU A 184 1.757 -8.247 1.912 1.00 0.00 C ATOM 2070 CG LEU A 184 0.553 -8.584 2.797 1.00 0.00 C ATOM 2071 CD1 LEU A 184 -0.707 -8.090 2.092 1.00 0.00 C ATOM 2072 CD2 LEU A 184 0.418 -10.085 3.037 1.00 0.00 C ATOM 0 H LEU A 184 3.342 -9.087 4.508 1.00 0.00 H new ATOM 0 HA LEU A 184 3.079 -9.829 2.527 1.00 0.00 H new ATOM 0 HB2 LEU A 184 1.807 -7.167 1.774 1.00 0.00 H new ATOM 0 HB3 LEU A 184 1.609 -8.687 0.926 1.00 0.00 H new ATOM 0 HG LEU A 184 0.693 -8.102 3.764 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -1.580 -8.319 2.704 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -0.641 -7.012 1.942 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -0.801 -8.585 1.126 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -0.449 -10.276 3.669 1.00 0.00 H new ATOM 0 HD22 LEU A 184 0.291 -10.596 2.083 1.00 0.00 H new ATOM 0 HD23 LEU A 184 1.316 -10.457 3.531 1.00 0.00 H new ATOM 2084 N ARG A 185 4.644 -7.098 1.493 1.00 0.00 N ATOM 2085 CA ARG A 185 5.654 -6.647 0.542 1.00 0.00 C ATOM 2086 C ARG A 185 5.240 -7.061 -0.874 1.00 0.00 C ATOM 2087 O ARG A 185 4.079 -7.396 -1.107 1.00 0.00 O ATOM 2088 CB ARG A 185 7.021 -7.224 0.931 1.00 0.00 C ATOM 2089 CG ARG A 185 7.421 -6.878 2.366 1.00 0.00 C ATOM 2090 CD ARG A 185 8.684 -7.653 2.748 1.00 0.00 C ATOM 2091 NE ARG A 185 9.833 -7.278 1.917 1.00 0.00 N ATOM 2092 CZ ARG A 185 10.973 -7.974 1.851 1.00 0.00 C ATOM 2093 NH1 ARG A 185 11.143 -9.090 2.555 1.00 0.00 N ATOM 2094 NH2 ARG A 185 11.956 -7.542 1.066 1.00 0.00 N ATOM 0 H ARG A 185 4.274 -6.359 2.091 1.00 0.00 H new ATOM 0 HA ARG A 185 5.735 -5.560 0.563 1.00 0.00 H new ATOM 0 HB2 ARG A 185 7.000 -8.308 0.815 1.00 0.00 H new ATOM 0 HB3 ARG A 185 7.779 -6.845 0.245 1.00 0.00 H new ATOM 0 HG2 ARG A 185 7.598 -5.806 2.456 1.00 0.00 H new ATOM 0 HG3 ARG A 185 6.609 -7.126 3.050 1.00 0.00 H new ATOM 0 HD2 ARG A 185 8.919 -7.468 3.796 1.00 0.00 H new ATOM 0 HD3 ARG A 185 8.497 -8.722 2.647 1.00 0.00 H new ATOM 0 HE ARG A 185 9.758 -6.432 1.353 1.00 0.00 H new ATOM 0 HH11 ARG A 185 10.396 -9.430 3.160 1.00 0.00 H new ATOM 0 HH12 ARG A 185 12.021 -9.605 2.490 1.00 0.00 H new ATOM 0 HH21 ARG A 185 11.836 -6.688 0.522 1.00 0.00 H new ATOM 0 HH22 ARG A 185 12.830 -8.065 1.008 1.00 0.00 H new ATOM 2108 N ALA A 186 6.175 -7.042 -1.827 1.00 0.00 N ATOM 2109 CA ALA A 186 5.910 -7.564 -3.158 1.00 0.00 C ATOM 2110 C ALA A 186 6.568 -8.933 -3.346 1.00 0.00 C ATOM 2111 O ALA A 186 6.000 -9.811 -3.994 1.00 0.00 O ATOM 2112 CB ALA A 186 6.413 -6.563 -4.195 1.00 0.00 C ATOM 0 H ALA A 186 7.116 -6.671 -1.697 1.00 0.00 H new ATOM 0 HA ALA A 186 4.836 -7.701 -3.287 1.00 0.00 H new ATOM 0 HB1 ALA A 186 6.218 -6.947 -5.196 1.00 0.00 H new ATOM 0 HB2 ALA A 186 5.896 -5.613 -4.064 1.00 0.00 H new ATOM 0 HB3 ALA A 186 7.485 -6.413 -4.066 1.00 0.00 H new ATOM 2118 N VAL A 187 7.766 -9.113 -2.780 1.00 0.00 N ATOM 2119 CA VAL A 187 8.516 -10.355 -2.918 1.00 0.00 C ATOM 2120 C VAL A 187 7.815 -11.504 -2.203 1.00 0.00 C ATOM 2121 O VAL A 187 7.509 -12.527 -2.812 1.00 0.00 O ATOM 2122 CB VAL A 187 9.914 -10.154 -2.323 1.00 0.00 C ATOM 2123 CG1 VAL A 187 10.684 -11.475 -2.249 1.00 0.00 C ATOM 2124 CG2 VAL A 187 10.727 -9.184 -3.172 1.00 0.00 C ATOM 0 H VAL A 187 8.236 -8.404 -2.218 1.00 0.00 H new ATOM 0 HA VAL A 187 8.585 -10.610 -3.976 1.00 0.00 H new ATOM 0 HB VAL A 187 9.775 -9.754 -1.319 1.00 0.00 H new ATOM 0 HG11 VAL A 187 11.671 -11.297 -1.823 1.00 0.00 H new ATOM 0 HG12 VAL A 187 10.139 -12.179 -1.621 1.00 0.00 H new ATOM 0 HG13 VAL A 187 10.791 -11.890 -3.251 1.00 0.00 H new ATOM 0 HG21 VAL A 187 11.716 -9.056 -2.732 1.00 0.00 H new ATOM 0 HG22 VAL A 187 10.828 -9.581 -4.182 1.00 0.00 H new ATOM 0 HG23 VAL A 187 10.219 -8.220 -3.210 1.00 0.00 H new ATOM 2134 N GLU A 188 7.559 -11.339 -0.905 1.00 0.00 N ATOM 2135 CA GLU A 188 7.016 -12.419 -0.099 1.00 0.00 C ATOM 2136 C GLU A 188 5.539 -12.641 -0.408 1.00 0.00 C ATOM 2137 O GLU A 188 5.013 -13.725 -0.162 1.00 0.00 O ATOM 2138 CB GLU A 188 7.256 -12.116 1.380 1.00 0.00 C ATOM 2139 CG GLU A 188 8.755 -11.948 1.636 1.00 0.00 C ATOM 2140 CD GLU A 188 9.046 -11.875 3.133 1.00 0.00 C ATOM 2141 OE1 GLU A 188 9.098 -12.955 3.766 1.00 0.00 O ATOM 2142 OE2 GLU A 188 9.215 -10.742 3.637 1.00 0.00 O ATOM 0 H GLU A 188 7.720 -10.470 -0.396 1.00 0.00 H new ATOM 0 HA GLU A 188 7.528 -13.350 -0.345 1.00 0.00 H new ATOM 0 HB2 GLU A 188 6.725 -11.208 1.666 1.00 0.00 H new ATOM 0 HB3 GLU A 188 6.861 -12.924 1.995 1.00 0.00 H new ATOM 0 HG2 GLU A 188 9.299 -12.783 1.196 1.00 0.00 H new ATOM 0 HG3 GLU A 188 9.112 -11.042 1.147 1.00 0.00 H new ATOM 2149 N LEU A 189 4.864 -11.623 -0.949 1.00 0.00 N ATOM 2150 CA LEU A 189 3.472 -11.758 -1.341 1.00 0.00 C ATOM 2151 C LEU A 189 3.373 -12.703 -2.535 1.00 0.00 C ATOM 2152 O LEU A 189 2.417 -13.467 -2.642 1.00 0.00 O ATOM 2153 CB LEU A 189 2.917 -10.374 -1.682 1.00 0.00 C ATOM 2154 CG LEU A 189 1.469 -10.418 -2.177 1.00 0.00 C ATOM 2155 CD1 LEU A 189 0.527 -11.005 -1.127 1.00 0.00 C ATOM 2156 CD2 LEU A 189 1.022 -8.993 -2.499 1.00 0.00 C ATOM 0 H LEU A 189 5.264 -10.701 -1.122 1.00 0.00 H new ATOM 0 HA LEU A 189 2.883 -12.178 -0.525 1.00 0.00 H new ATOM 0 HB2 LEU A 189 2.975 -9.737 -0.799 1.00 0.00 H new ATOM 0 HB3 LEU A 189 3.543 -9.915 -2.447 1.00 0.00 H new ATOM 0 HG LEU A 189 1.428 -11.055 -3.060 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -0.490 -11.018 -1.518 1.00 0.00 H new ATOM 0 HD12 LEU A 189 0.837 -12.022 -0.888 1.00 0.00 H new ATOM 0 HD13 LEU A 189 0.561 -10.394 -0.225 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -0.009 -9.006 -2.853 1.00 0.00 H new ATOM 0 HD22 LEU A 189 1.089 -8.379 -1.601 1.00 0.00 H new ATOM 0 HD23 LEU A 189 1.666 -8.576 -3.273 1.00 0.00 H new ATOM 2168 N ALA A 190 4.356 -12.658 -3.439 1.00 0.00 N ATOM 2169 CA ALA A 190 4.356 -13.518 -4.607 1.00 0.00 C ATOM 2170 C ALA A 190 4.715 -14.958 -4.238 1.00 0.00 C ATOM 2171 O ALA A 190 4.277 -15.891 -4.909 1.00 0.00 O ATOM 2172 CB ALA A 190 5.354 -12.962 -5.618 1.00 0.00 C ATOM 0 H ALA A 190 5.159 -12.032 -3.377 1.00 0.00 H new ATOM 0 HA ALA A 190 3.355 -13.536 -5.039 1.00 0.00 H new ATOM 0 HB1 ALA A 190 5.367 -13.597 -6.504 1.00 0.00 H new ATOM 0 HB2 ALA A 190 5.060 -11.951 -5.901 1.00 0.00 H new ATOM 0 HB3 ALA A 190 6.349 -12.940 -5.173 1.00 0.00 H new ATOM 2178 N MET A 191 5.507 -15.149 -3.178 1.00 0.00 N ATOM 2179 CA MET A 191 5.912 -16.485 -2.757 1.00 0.00 C ATOM 2180 C MET A 191 4.745 -17.263 -2.157 1.00 0.00 C ATOM 2181 O MET A 191 4.658 -18.477 -2.339 1.00 0.00 O ATOM 2182 CB MET A 191 7.064 -16.387 -1.755 1.00 0.00 C ATOM 2183 CG MET A 191 8.311 -15.806 -2.422 1.00 0.00 C ATOM 2184 SD MET A 191 8.973 -16.817 -3.771 1.00 0.00 S ATOM 2185 CE MET A 191 10.318 -15.730 -4.307 1.00 0.00 C ATOM 0 H MET A 191 5.877 -14.394 -2.600 1.00 0.00 H new ATOM 0 HA MET A 191 6.248 -17.031 -3.639 1.00 0.00 H new ATOM 0 HB2 MET A 191 6.769 -15.759 -0.914 1.00 0.00 H new ATOM 0 HB3 MET A 191 7.288 -17.375 -1.352 1.00 0.00 H new ATOM 0 HG2 MET A 191 8.074 -14.815 -2.809 1.00 0.00 H new ATOM 0 HG3 MET A 191 9.086 -15.676 -1.667 1.00 0.00 H new ATOM 0 HE1 MET A 191 10.847 -16.190 -5.141 1.00 0.00 H new ATOM 0 HE2 MET A 191 9.907 -14.771 -4.623 1.00 0.00 H new ATOM 0 HE3 MET A 191 11.011 -15.573 -3.480 1.00 0.00 H new ATOM 2195 N ILE A 192 3.835 -16.594 -1.441 1.00 0.00 N ATOM 2196 CA ILE A 192 2.674 -17.285 -0.894 1.00 0.00 C ATOM 2197 C ILE A 192 1.655 -17.537 -2.004 1.00 0.00 C ATOM 2198 O ILE A 192 0.942 -18.539 -1.974 1.00 0.00 O ATOM 2199 CB ILE A 192 2.072 -16.480 0.270 1.00 0.00 C ATOM 2200 CG1 ILE A 192 2.768 -16.802 1.601 1.00 0.00 C ATOM 2201 CG2 ILE A 192 0.595 -16.829 0.460 1.00 0.00 C ATOM 2202 CD1 ILE A 192 4.229 -16.359 1.649 1.00 0.00 C ATOM 0 H ILE A 192 3.881 -15.597 -1.233 1.00 0.00 H new ATOM 0 HA ILE A 192 2.978 -18.252 -0.493 1.00 0.00 H new ATOM 0 HB ILE A 192 2.204 -15.429 0.014 1.00 0.00 H new ATOM 0 HG12 ILE A 192 2.224 -16.319 2.412 1.00 0.00 H new ATOM 0 HG13 ILE A 192 2.717 -17.876 1.778 1.00 0.00 H new ATOM 0 HG21 ILE A 192 0.188 -16.249 1.288 1.00 0.00 H new ATOM 0 HG22 ILE A 192 0.046 -16.595 -0.452 1.00 0.00 H new ATOM 0 HG23 ILE A 192 0.498 -17.892 0.679 1.00 0.00 H new ATOM 0 HD11 ILE A 192 4.656 -16.618 2.618 1.00 0.00 H new ATOM 0 HD12 ILE A 192 4.788 -16.862 0.860 1.00 0.00 H new ATOM 0 HD13 ILE A 192 4.287 -15.280 1.504 1.00 0.00 H new ATOM 2214 N MET A 193 1.574 -16.643 -2.992 1.00 0.00 N ATOM 2215 CA MET A 193 0.591 -16.771 -4.055 1.00 0.00 C ATOM 2216 C MET A 193 0.991 -17.833 -5.075 1.00 0.00 C ATOM 2217 O MET A 193 0.150 -18.265 -5.856 1.00 0.00 O ATOM 2218 CB MET A 193 0.388 -15.413 -4.729 1.00 0.00 C ATOM 2219 CG MET A 193 -0.281 -14.440 -3.758 1.00 0.00 C ATOM 2220 SD MET A 193 -1.983 -14.859 -3.307 1.00 0.00 S ATOM 2221 CE MET A 193 -2.324 -13.444 -2.231 1.00 0.00 C ATOM 0 H MET A 193 2.179 -15.826 -3.073 1.00 0.00 H new ATOM 0 HA MET A 193 -0.350 -17.098 -3.614 1.00 0.00 H new ATOM 0 HB2 MET A 193 1.348 -15.012 -5.054 1.00 0.00 H new ATOM 0 HB3 MET A 193 -0.227 -15.529 -5.621 1.00 0.00 H new ATOM 0 HG2 MET A 193 0.318 -14.388 -2.849 1.00 0.00 H new ATOM 0 HG3 MET A 193 -0.273 -13.444 -4.202 1.00 0.00 H new ATOM 0 HE1 MET A 193 -3.341 -13.517 -1.845 1.00 0.00 H new ATOM 0 HE2 MET A 193 -1.619 -13.441 -1.399 1.00 0.00 H new ATOM 0 HE3 MET A 193 -2.217 -12.520 -2.800 1.00 0.00 H new ATOM 2231 N ASP A 194 2.254 -18.266 -5.088 1.00 0.00 N ATOM 2232 CA ASP A 194 2.666 -19.329 -5.991 1.00 0.00 C ATOM 2233 C ASP A 194 2.689 -20.687 -5.287 1.00 0.00 C ATOM 2234 O ASP A 194 2.569 -21.720 -5.941 1.00 0.00 O ATOM 2235 CB ASP A 194 4.036 -19.001 -6.576 1.00 0.00 C ATOM 2236 CG ASP A 194 4.469 -20.070 -7.574 1.00 0.00 C ATOM 2237 OD1 ASP A 194 3.871 -20.109 -8.672 1.00 0.00 O ATOM 2238 OD2 ASP A 194 5.394 -20.836 -7.226 1.00 0.00 O ATOM 0 H ASP A 194 2.995 -17.900 -4.491 1.00 0.00 H new ATOM 0 HA ASP A 194 1.937 -19.396 -6.798 1.00 0.00 H new ATOM 0 HB2 ASP A 194 4.003 -18.029 -7.069 1.00 0.00 H new ATOM 0 HB3 ASP A 194 4.771 -18.927 -5.774 1.00 0.00 H new ATOM 2243 N ARG A 195 2.841 -20.706 -3.956 1.00 0.00 N ATOM 2244 CA ARG A 195 2.881 -21.955 -3.200 1.00 0.00 C ATOM 2245 C ARG A 195 1.485 -22.445 -2.813 1.00 0.00 C ATOM 2246 O ARG A 195 1.336 -23.611 -2.448 1.00 0.00 O ATOM 2247 CB ARG A 195 3.750 -21.771 -1.953 1.00 0.00 C ATOM 2248 CG ARG A 195 5.217 -22.145 -2.191 1.00 0.00 C ATOM 2249 CD ARG A 195 5.858 -21.422 -3.379 1.00 0.00 C ATOM 2250 NE ARG A 195 7.309 -21.653 -3.388 1.00 0.00 N ATOM 2251 CZ ARG A 195 8.097 -21.570 -4.465 1.00 0.00 C ATOM 2252 NH1 ARG A 195 7.608 -21.271 -5.666 1.00 0.00 N ATOM 2253 NH2 ARG A 195 9.404 -21.789 -4.340 1.00 0.00 N ATOM 0 H ARG A 195 2.938 -19.867 -3.384 1.00 0.00 H new ATOM 0 HA ARG A 195 3.316 -22.720 -3.843 1.00 0.00 H new ATOM 0 HB2 ARG A 195 3.693 -20.733 -1.626 1.00 0.00 H new ATOM 0 HB3 ARG A 195 3.351 -22.382 -1.144 1.00 0.00 H new ATOM 0 HG2 ARG A 195 5.789 -21.921 -1.291 1.00 0.00 H new ATOM 0 HG3 ARG A 195 5.286 -23.221 -2.353 1.00 0.00 H new ATOM 0 HD2 ARG A 195 5.419 -21.778 -4.311 1.00 0.00 H new ATOM 0 HD3 ARG A 195 5.652 -20.353 -3.318 1.00 0.00 H new ATOM 0 HE ARG A 195 7.751 -21.896 -2.501 1.00 0.00 H new ATOM 0 HH11 ARG A 195 6.609 -21.099 -5.782 1.00 0.00 H new ATOM 0 HH12 ARG A 195 8.232 -21.214 -6.471 1.00 0.00 H new ATOM 0 HH21 ARG A 195 9.798 -22.018 -3.427 1.00 0.00 H new ATOM 0 HH22 ARG A 195 10.012 -21.728 -5.157 1.00 0.00 H new ATOM 2267 N LEU A 196 0.466 -21.581 -2.884 1.00 0.00 N ATOM 2268 CA LEU A 196 -0.904 -21.975 -2.569 1.00 0.00 C ATOM 2269 C LEU A 196 -1.812 -21.831 -3.790 1.00 0.00 C ATOM 2270 O LEU A 196 -2.877 -22.446 -3.837 1.00 0.00 O ATOM 2271 CB LEU A 196 -1.461 -21.117 -1.426 1.00 0.00 C ATOM 2272 CG LEU A 196 -0.960 -21.457 -0.014 1.00 0.00 C ATOM 2273 CD1 LEU A 196 -1.140 -22.939 0.308 1.00 0.00 C ATOM 2274 CD2 LEU A 196 0.504 -21.084 0.186 1.00 0.00 C ATOM 0 H LEU A 196 0.569 -20.604 -3.158 1.00 0.00 H new ATOM 0 HA LEU A 196 -0.883 -23.021 -2.264 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -1.221 -20.074 -1.633 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -2.548 -21.201 -1.433 1.00 0.00 H new ATOM 0 HG LEU A 196 -1.569 -20.862 0.666 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -0.774 -23.140 1.315 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -2.197 -23.199 0.248 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -0.578 -23.538 -0.408 1.00 0.00 H new ATOM 0 HD21 LEU A 196 0.811 -21.344 1.199 1.00 0.00 H new ATOM 0 HD22 LEU A 196 1.119 -21.628 -0.530 1.00 0.00 H new ATOM 0 HD23 LEU A 196 0.631 -20.012 0.032 1.00 0.00 H new ATOM 2286 N TYR A 197 -1.399 -21.026 -4.772 1.00 0.00 N ATOM 2287 CA TYR A 197 -2.201 -20.743 -5.953 1.00 0.00 C ATOM 2288 C TYR A 197 -1.306 -20.712 -7.189 1.00 0.00 C ATOM 2289 O TYR A 197 -1.448 -19.843 -8.048 1.00 0.00 O ATOM 2290 CB TYR A 197 -2.966 -19.430 -5.760 1.00 0.00 C ATOM 2291 CG TYR A 197 -3.704 -19.355 -4.442 1.00 0.00 C ATOM 2292 CD1 TYR A 197 -4.861 -20.120 -4.241 1.00 0.00 C ATOM 2293 CD2 TYR A 197 -3.225 -18.523 -3.421 1.00 0.00 C ATOM 2294 CE1 TYR A 197 -5.533 -20.066 -3.012 1.00 0.00 C ATOM 2295 CE2 TYR A 197 -3.890 -18.464 -2.188 1.00 0.00 C ATOM 2296 CZ TYR A 197 -5.048 -19.239 -1.980 1.00 0.00 C ATOM 2297 OH TYR A 197 -5.697 -19.188 -0.782 1.00 0.00 O ATOM 0 H TYR A 197 -0.495 -20.553 -4.765 1.00 0.00 H new ATOM 0 HA TYR A 197 -2.938 -21.532 -6.101 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -2.266 -18.597 -5.824 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -3.680 -19.310 -6.575 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -5.235 -20.751 -5.033 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -2.341 -17.925 -3.584 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -6.423 -20.658 -2.856 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -3.516 -17.827 -1.400 1.00 0.00 H new ATOM 0 HH TYR A 197 -5.229 -18.570 -0.183 1.00 0.00 H new ATOM 2307 N GLY A 198 -0.382 -21.675 -7.264 1.00 0.00 N ATOM 2308 CA GLY A 198 0.624 -21.759 -8.313 1.00 0.00 C ATOM 2309 C GLY A 198 0.055 -21.483 -9.700 1.00 0.00 C ATOM 2310 O GLY A 198 -1.025 -21.956 -10.053 1.00 0.00 O ATOM 0 H GLY A 198 -0.316 -22.430 -6.581 1.00 0.00 H new ATOM 0 HA2 GLY A 198 1.421 -21.046 -8.104 1.00 0.00 H new ATOM 0 HA3 GLY A 198 1.073 -22.752 -8.301 1.00 0.00 H new ATOM 2314 N GLY A 199 0.809 -20.703 -10.478 1.00 0.00 N ATOM 2315 CA GLY A 199 0.415 -20.250 -11.803 1.00 0.00 C ATOM 2316 C GLY A 199 0.430 -18.725 -11.869 1.00 0.00 C ATOM 2317 O GLY A 199 0.103 -18.144 -12.902 1.00 0.00 O ATOM 0 H GLY A 199 1.728 -20.365 -10.194 1.00 0.00 H new ATOM 0 HA2 GLY A 199 1.094 -20.660 -12.551 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -0.582 -20.621 -12.040 1.00 0.00 H new ATOM 2321 N VAL A 200 0.813 -18.078 -10.762 1.00 0.00 N ATOM 2322 CA VAL A 200 0.877 -16.630 -10.652 1.00 0.00 C ATOM 2323 C VAL A 200 1.952 -16.084 -11.592 1.00 0.00 C ATOM 2324 O VAL A 200 2.870 -16.813 -11.967 1.00 0.00 O ATOM 2325 CB VAL A 200 1.158 -16.282 -9.186 1.00 0.00 C ATOM 2326 CG1 VAL A 200 2.600 -16.624 -8.837 1.00 0.00 C ATOM 2327 CG2 VAL A 200 0.927 -14.812 -8.865 1.00 0.00 C ATOM 0 H VAL A 200 1.090 -18.561 -9.908 1.00 0.00 H new ATOM 0 HA VAL A 200 -0.065 -16.169 -10.949 1.00 0.00 H new ATOM 0 HB VAL A 200 0.457 -16.871 -8.594 1.00 0.00 H new ATOM 0 HG11 VAL A 200 2.791 -16.373 -7.794 1.00 0.00 H new ATOM 0 HG12 VAL A 200 2.769 -17.690 -8.991 1.00 0.00 H new ATOM 0 HG13 VAL A 200 3.274 -16.054 -9.476 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.143 -14.631 -7.812 1.00 0.00 H new ATOM 0 HG22 VAL A 200 1.583 -14.198 -9.481 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -0.111 -14.553 -9.072 1.00 0.00 H new ATOM 2337 N CYS A 201 1.854 -14.808 -11.981 1.00 0.00 N ATOM 2338 CA CYS A 201 2.826 -14.211 -12.884 1.00 0.00 C ATOM 2339 C CYS A 201 3.394 -12.884 -12.381 1.00 0.00 C ATOM 2340 O CYS A 201 4.553 -12.594 -12.668 1.00 0.00 O ATOM 2341 CB CYS A 201 2.185 -14.042 -14.261 1.00 0.00 C ATOM 2342 SG CYS A 201 0.684 -13.037 -14.140 1.00 0.00 S ATOM 0 H CYS A 201 1.111 -14.176 -11.682 1.00 0.00 H new ATOM 0 HA CYS A 201 3.678 -14.888 -12.942 1.00 0.00 H new ATOM 0 HB2 CYS A 201 2.892 -13.570 -14.943 1.00 0.00 H new ATOM 0 HB3 CYS A 201 1.943 -15.019 -14.679 1.00 0.00 H new ATOM 0 HG CYS A 201 0.403 -12.826 -12.888 1.00 0.00 H new ATOM 2348 N TYR A 202 2.619 -12.079 -11.644 1.00 0.00 N ATOM 2349 CA TYR A 202 3.081 -10.772 -11.189 1.00 0.00 C ATOM 2350 C TYR A 202 2.493 -10.402 -9.829 1.00 0.00 C ATOM 2351 O TYR A 202 1.402 -10.848 -9.480 1.00 0.00 O ATOM 2352 CB TYR A 202 2.699 -9.713 -12.228 1.00 0.00 C ATOM 2353 CG TYR A 202 2.992 -8.293 -11.791 1.00 0.00 C ATOM 2354 CD1 TYR A 202 4.279 -7.759 -11.961 1.00 0.00 C ATOM 2355 CD2 TYR A 202 1.979 -7.511 -11.215 1.00 0.00 C ATOM 2356 CE1 TYR A 202 4.562 -6.453 -11.540 1.00 0.00 C ATOM 2357 CE2 TYR A 202 2.253 -6.201 -10.798 1.00 0.00 C ATOM 2358 CZ TYR A 202 3.549 -5.667 -10.957 1.00 0.00 C ATOM 2359 OH TYR A 202 3.820 -4.394 -10.549 1.00 0.00 O ATOM 0 H TYR A 202 1.670 -12.314 -11.353 1.00 0.00 H new ATOM 0 HA TYR A 202 4.164 -10.815 -11.076 1.00 0.00 H new ATOM 0 HB2 TYR A 202 3.236 -9.916 -13.154 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.636 -9.803 -12.450 1.00 0.00 H new ATOM 0 HD1 TYR A 202 5.054 -8.357 -12.418 1.00 0.00 H new ATOM 0 HD2 TYR A 202 0.987 -7.919 -11.093 1.00 0.00 H new ATOM 0 HE1 TYR A 202 5.556 -6.049 -11.662 1.00 0.00 H new ATOM 0 HE2 TYR A 202 1.472 -5.601 -10.355 1.00 0.00 H new ATOM 0 HH TYR A 202 3.010 -3.992 -10.170 1.00 0.00 H new ATOM 2369 N ALA A 203 3.222 -9.583 -9.061 1.00 0.00 N ATOM 2370 CA ALA A 203 2.756 -9.103 -7.767 1.00 0.00 C ATOM 2371 C ALA A 203 3.321 -7.715 -7.456 1.00 0.00 C ATOM 2372 O ALA A 203 4.314 -7.294 -8.048 1.00 0.00 O ATOM 2373 CB ALA A 203 3.182 -10.092 -6.683 1.00 0.00 C ATOM 0 H ALA A 203 4.146 -9.239 -9.323 1.00 0.00 H new ATOM 0 HA ALA A 203 1.669 -9.025 -7.794 1.00 0.00 H new ATOM 0 HB1 ALA A 203 2.836 -9.738 -5.712 1.00 0.00 H new ATOM 0 HB2 ALA A 203 2.745 -11.069 -6.890 1.00 0.00 H new ATOM 0 HB3 ALA A 203 4.269 -10.175 -6.673 1.00 0.00 H new ATOM 2379 N GLY A 204 2.696 -6.992 -6.523 1.00 0.00 N ATOM 2380 CA GLY A 204 3.198 -5.696 -6.099 1.00 0.00 C ATOM 2381 C GLY A 204 2.187 -4.940 -5.248 1.00 0.00 C ATOM 2382 O GLY A 204 1.167 -5.490 -4.839 1.00 0.00 O ATOM 0 H GLY A 204 1.842 -7.288 -6.051 1.00 0.00 H new ATOM 0 HA2 GLY A 204 4.119 -5.832 -5.532 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.450 -5.101 -6.977 1.00 0.00 H new ATOM 2386 N ILE A 205 2.478 -3.665 -4.984 1.00 0.00 N ATOM 2387 CA ILE A 205 1.577 -2.798 -4.247 1.00 0.00 C ATOM 2388 C ILE A 205 0.920 -1.843 -5.241 1.00 0.00 C ATOM 2389 O ILE A 205 1.542 -1.439 -6.223 1.00 0.00 O ATOM 2390 CB ILE A 205 2.329 -2.062 -3.127 1.00 0.00 C ATOM 2391 CG1 ILE A 205 2.667 -2.988 -1.948 1.00 0.00 C ATOM 2392 CG2 ILE A 205 1.473 -0.926 -2.565 1.00 0.00 C ATOM 2393 CD1 ILE A 205 3.676 -4.086 -2.288 1.00 0.00 C ATOM 0 H ILE A 205 3.344 -3.212 -5.277 1.00 0.00 H new ATOM 0 HA ILE A 205 0.798 -3.379 -3.754 1.00 0.00 H new ATOM 0 HB ILE A 205 3.248 -1.687 -3.577 1.00 0.00 H new ATOM 0 HG12 ILE A 205 3.062 -2.387 -1.129 1.00 0.00 H new ATOM 0 HG13 ILE A 205 1.748 -3.452 -1.589 1.00 0.00 H new ATOM 0 HG21 ILE A 205 2.021 -0.415 -1.773 1.00 0.00 H new ATOM 0 HG22 ILE A 205 1.241 -0.218 -3.360 1.00 0.00 H new ATOM 0 HG23 ILE A 205 0.547 -1.334 -2.161 1.00 0.00 H new ATOM 0 HD11 ILE A 205 3.861 -4.696 -1.404 1.00 0.00 H new ATOM 0 HD12 ILE A 205 3.276 -4.713 -3.085 1.00 0.00 H new ATOM 0 HD13 ILE A 205 4.610 -3.632 -2.618 1.00 0.00 H new ATOM 2405 N ASP A 206 -0.339 -1.484 -4.987 1.00 0.00 N ATOM 2406 CA ASP A 206 -1.066 -0.569 -5.850 1.00 0.00 C ATOM 2407 C ASP A 206 -0.433 0.820 -5.808 1.00 0.00 C ATOM 2408 O ASP A 206 -0.389 1.456 -4.755 1.00 0.00 O ATOM 2409 CB ASP A 206 -2.529 -0.527 -5.414 1.00 0.00 C ATOM 2410 CG ASP A 206 -3.388 0.295 -6.372 1.00 0.00 C ATOM 2411 OD1 ASP A 206 -3.005 0.396 -7.559 1.00 0.00 O ATOM 2412 OD2 ASP A 206 -4.424 0.818 -5.905 1.00 0.00 O ATOM 0 H ASP A 206 -0.874 -1.818 -4.185 1.00 0.00 H new ATOM 0 HA ASP A 206 -1.017 -0.918 -6.881 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -2.920 -1.543 -5.358 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -2.597 -0.103 -4.412 1.00 0.00 H new ATOM 2417 N THR A 207 0.058 1.286 -6.960 1.00 0.00 N ATOM 2418 CA THR A 207 0.708 2.586 -7.072 1.00 0.00 C ATOM 2419 C THR A 207 0.306 3.267 -8.376 1.00 0.00 C ATOM 2420 O THR A 207 -0.193 2.618 -9.295 1.00 0.00 O ATOM 2421 CB THR A 207 2.236 2.439 -7.030 1.00 0.00 C ATOM 2422 OG1 THR A 207 2.673 1.596 -8.075 1.00 0.00 O ATOM 2423 CG2 THR A 207 2.740 1.867 -5.705 1.00 0.00 C ATOM 0 H THR A 207 0.014 0.769 -7.838 1.00 0.00 H new ATOM 0 HA THR A 207 0.387 3.195 -6.227 1.00 0.00 H new ATOM 0 HB THR A 207 2.644 3.443 -7.144 1.00 0.00 H new ATOM 0 HG1 THR A 207 1.948 1.476 -8.723 1.00 0.00 H new ATOM 0 HG21 THR A 207 3.827 1.786 -5.734 1.00 0.00 H new ATOM 0 HG22 THR A 207 2.447 2.527 -4.889 1.00 0.00 H new ATOM 0 HG23 THR A 207 2.306 0.880 -5.547 1.00 0.00 H new ATOM 2431 N ASP A 208 0.524 4.582 -8.454 1.00 0.00 N ATOM 2432 CA ASP A 208 0.264 5.358 -9.657 1.00 0.00 C ATOM 2433 C ASP A 208 1.588 5.922 -10.179 1.00 0.00 C ATOM 2434 O ASP A 208 2.349 6.505 -9.406 1.00 0.00 O ATOM 2435 CB ASP A 208 -0.750 6.457 -9.348 1.00 0.00 C ATOM 2436 CG ASP A 208 -1.108 7.254 -10.599 1.00 0.00 C ATOM 2437 OD1 ASP A 208 -0.259 8.063 -11.031 1.00 0.00 O ATOM 2438 OD2 ASP A 208 -2.229 7.047 -11.113 1.00 0.00 O ATOM 0 H ASP A 208 0.887 5.136 -7.678 1.00 0.00 H new ATOM 0 HA ASP A 208 -0.166 4.729 -10.437 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -1.652 6.013 -8.927 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -0.342 7.128 -8.592 1.00 0.00 H new ATOM 2443 N PRO A 209 1.868 5.753 -11.480 1.00 0.00 N ATOM 2444 CA PRO A 209 3.151 6.050 -12.099 1.00 0.00 C ATOM 2445 C PRO A 209 3.452 7.542 -12.240 1.00 0.00 C ATOM 2446 O PRO A 209 4.528 7.895 -12.718 1.00 0.00 O ATOM 2447 CB PRO A 209 3.082 5.380 -13.473 1.00 0.00 C ATOM 2448 CG PRO A 209 1.597 5.472 -13.817 1.00 0.00 C ATOM 2449 CD PRO A 209 0.937 5.229 -12.465 1.00 0.00 C ATOM 0 HA PRO A 209 3.962 5.679 -11.472 1.00 0.00 H new ATOM 0 HB2 PRO A 209 3.700 5.897 -14.207 1.00 0.00 H new ATOM 0 HB3 PRO A 209 3.426 4.346 -13.437 1.00 0.00 H new ATOM 0 HG2 PRO A 209 1.334 6.446 -14.229 1.00 0.00 H new ATOM 0 HG3 PRO A 209 1.303 4.725 -14.554 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -0.027 5.734 -12.402 1.00 0.00 H new ATOM 0 HD3 PRO A 209 0.751 4.167 -12.304 1.00 0.00 H new ATOM 2457 N GLU A 210 2.537 8.428 -11.840 1.00 0.00 N ATOM 2458 CA GLU A 210 2.780 9.862 -11.945 1.00 0.00 C ATOM 2459 C GLU A 210 3.884 10.280 -10.975 1.00 0.00 C ATOM 2460 O GLU A 210 4.647 11.203 -11.258 1.00 0.00 O ATOM 2461 CB GLU A 210 1.482 10.613 -11.654 1.00 0.00 C ATOM 2462 CG GLU A 210 1.713 12.123 -11.701 1.00 0.00 C ATOM 2463 CD GLU A 210 0.398 12.884 -11.553 1.00 0.00 C ATOM 2464 OE1 GLU A 210 -0.246 13.134 -12.596 1.00 0.00 O ATOM 2465 OE2 GLU A 210 0.045 13.210 -10.398 1.00 0.00 O ATOM 0 H GLU A 210 1.631 8.178 -11.445 1.00 0.00 H new ATOM 0 HA GLU A 210 3.110 10.107 -12.954 1.00 0.00 H new ATOM 0 HB2 GLU A 210 0.722 10.333 -12.383 1.00 0.00 H new ATOM 0 HB3 GLU A 210 1.103 10.328 -10.673 1.00 0.00 H new ATOM 0 HG2 GLU A 210 2.397 12.414 -10.904 1.00 0.00 H new ATOM 0 HG3 GLU A 210 2.189 12.392 -12.644 1.00 0.00 H new ATOM 2472 N LEU A 211 3.966 9.598 -9.831 1.00 0.00 N ATOM 2473 CA LEU A 211 4.996 9.831 -8.828 1.00 0.00 C ATOM 2474 C LEU A 211 5.378 8.506 -8.156 1.00 0.00 C ATOM 2475 O LEU A 211 6.118 8.494 -7.174 1.00 0.00 O ATOM 2476 CB LEU A 211 4.476 10.858 -7.812 1.00 0.00 C ATOM 2477 CG LEU A 211 5.474 11.973 -7.471 1.00 0.00 C ATOM 2478 CD1 LEU A 211 6.777 11.413 -6.910 1.00 0.00 C ATOM 2479 CD2 LEU A 211 5.788 12.837 -8.692 1.00 0.00 C ATOM 0 H LEU A 211 3.309 8.860 -9.576 1.00 0.00 H new ATOM 0 HA LEU A 211 5.897 10.232 -9.293 1.00 0.00 H new ATOM 0 HB2 LEU A 211 3.565 11.310 -8.204 1.00 0.00 H new ATOM 0 HB3 LEU A 211 4.204 10.337 -6.894 1.00 0.00 H new ATOM 0 HG LEU A 211 4.996 12.589 -6.709 1.00 0.00 H new ATOM 0 HD11 LEU A 211 7.457 12.234 -6.681 1.00 0.00 H new ATOM 0 HD12 LEU A 211 6.569 10.850 -6.000 1.00 0.00 H new ATOM 0 HD13 LEU A 211 7.237 10.755 -7.647 1.00 0.00 H new ATOM 0 HD21 LEU A 211 6.498 13.616 -8.414 1.00 0.00 H new ATOM 0 HD22 LEU A 211 6.220 12.215 -9.476 1.00 0.00 H new ATOM 0 HD23 LEU A 211 4.870 13.297 -9.058 1.00 0.00 H new ATOM 2491 N LYS A 212 4.868 7.388 -8.690 1.00 0.00 N ATOM 2492 CA LYS A 212 5.030 6.055 -8.115 1.00 0.00 C ATOM 2493 C LYS A 212 4.600 6.023 -6.653 1.00 0.00 C ATOM 2494 O LYS A 212 5.239 5.382 -5.822 1.00 0.00 O ATOM 2495 CB LYS A 212 6.442 5.514 -8.366 1.00 0.00 C ATOM 2496 CG LYS A 212 6.616 5.113 -9.837 1.00 0.00 C ATOM 2497 CD LYS A 212 5.765 3.896 -10.221 1.00 0.00 C ATOM 2498 CE LYS A 212 6.100 2.680 -9.353 1.00 0.00 C ATOM 2499 NZ LYS A 212 5.231 1.533 -9.676 1.00 0.00 N ATOM 0 H LYS A 212 4.321 7.390 -9.551 1.00 0.00 H new ATOM 0 HA LYS A 212 4.356 5.368 -8.627 1.00 0.00 H new ATOM 0 HB2 LYS A 212 7.179 6.272 -8.101 1.00 0.00 H new ATOM 0 HB3 LYS A 212 6.626 4.652 -7.725 1.00 0.00 H new ATOM 0 HG2 LYS A 212 6.347 5.956 -10.474 1.00 0.00 H new ATOM 0 HG3 LYS A 212 7.666 4.892 -10.028 1.00 0.00 H new ATOM 0 HD2 LYS A 212 4.708 4.141 -10.113 1.00 0.00 H new ATOM 0 HD3 LYS A 212 5.930 3.652 -11.270 1.00 0.00 H new ATOM 0 HE2 LYS A 212 7.143 2.401 -9.502 1.00 0.00 H new ATOM 0 HE3 LYS A 212 5.986 2.940 -8.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 5.733 0.647 -9.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 4.364 1.583 -9.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 4.982 1.559 -10.685 1.00 0.00 H new ATOM 2513 N TYR A 213 3.506 6.726 -6.348 1.00 0.00 N ATOM 2514 CA TYR A 213 2.975 6.818 -4.996 1.00 0.00 C ATOM 2515 C TYR A 213 1.896 5.754 -4.792 1.00 0.00 C ATOM 2516 O TYR A 213 1.249 5.359 -5.761 1.00 0.00 O ATOM 2517 CB TYR A 213 2.440 8.230 -4.744 1.00 0.00 C ATOM 2518 CG TYR A 213 1.228 8.597 -5.572 1.00 0.00 C ATOM 2519 CD1 TYR A 213 1.383 9.104 -6.872 1.00 0.00 C ATOM 2520 CD2 TYR A 213 -0.058 8.432 -5.038 1.00 0.00 C ATOM 2521 CE1 TYR A 213 0.258 9.451 -7.631 1.00 0.00 C ATOM 2522 CE2 TYR A 213 -1.189 8.771 -5.794 1.00 0.00 C ATOM 2523 CZ TYR A 213 -1.034 9.286 -7.096 1.00 0.00 C ATOM 2524 OH TYR A 213 -2.129 9.623 -7.836 1.00 0.00 O ATOM 0 H TYR A 213 2.966 7.247 -7.038 1.00 0.00 H new ATOM 0 HA TYR A 213 3.768 6.631 -4.272 1.00 0.00 H new ATOM 0 HB2 TYR A 213 2.186 8.326 -3.688 1.00 0.00 H new ATOM 0 HB3 TYR A 213 3.235 8.948 -4.947 1.00 0.00 H new ATOM 0 HD1 TYR A 213 2.372 9.227 -7.288 1.00 0.00 H new ATOM 0 HD2 TYR A 213 -0.178 8.041 -4.038 1.00 0.00 H new ATOM 0 HE1 TYR A 213 0.382 9.846 -8.629 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -2.177 8.638 -5.379 1.00 0.00 H new ATOM 0 HH TYR A 213 -2.941 9.445 -7.318 1.00 0.00 H new ATOM 2534 N PRO A 214 1.684 5.275 -3.558 1.00 0.00 N ATOM 2535 CA PRO A 214 0.713 4.234 -3.281 1.00 0.00 C ATOM 2536 C PRO A 214 -0.709 4.772 -3.405 1.00 0.00 C ATOM 2537 O PRO A 214 -0.990 5.906 -3.022 1.00 0.00 O ATOM 2538 CB PRO A 214 1.031 3.749 -1.868 1.00 0.00 C ATOM 2539 CG PRO A 214 1.611 4.993 -1.199 1.00 0.00 C ATOM 2540 CD PRO A 214 2.360 5.684 -2.341 1.00 0.00 C ATOM 0 HA PRO A 214 0.772 3.412 -3.994 1.00 0.00 H new ATOM 0 HB2 PRO A 214 0.139 3.393 -1.353 1.00 0.00 H new ATOM 0 HB3 PRO A 214 1.745 2.925 -1.875 1.00 0.00 H new ATOM 0 HG2 PRO A 214 0.829 5.630 -0.786 1.00 0.00 H new ATOM 0 HG3 PRO A 214 2.279 4.735 -0.377 1.00 0.00 H new ATOM 0 HD2 PRO A 214 2.337 6.768 -2.225 1.00 0.00 H new ATOM 0 HD3 PRO A 214 3.409 5.388 -2.357 1.00 0.00 H new ATOM 2548 N LYS A 215 -1.602 3.941 -3.947 1.00 0.00 N ATOM 2549 CA LYS A 215 -3.001 4.287 -4.175 1.00 0.00 C ATOM 2550 C LYS A 215 -3.908 3.209 -3.580 1.00 0.00 C ATOM 2551 O LYS A 215 -5.099 3.144 -3.875 1.00 0.00 O ATOM 2552 CB LYS A 215 -3.222 4.501 -5.678 1.00 0.00 C ATOM 2553 CG LYS A 215 -4.106 5.717 -5.975 1.00 0.00 C ATOM 2554 CD LYS A 215 -5.585 5.520 -5.635 1.00 0.00 C ATOM 2555 CE LYS A 215 -6.220 4.460 -6.531 1.00 0.00 C ATOM 2556 NZ LYS A 215 -7.673 4.401 -6.305 1.00 0.00 N ATOM 0 H LYS A 215 -1.366 2.994 -4.244 1.00 0.00 H new ATOM 0 HA LYS A 215 -3.258 5.219 -3.671 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -2.257 4.629 -6.169 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -3.681 3.609 -6.105 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -3.727 6.572 -5.415 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -4.019 5.965 -7.033 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -5.685 5.225 -4.591 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -6.117 6.464 -5.751 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -6.017 4.690 -7.577 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -5.774 3.487 -6.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -8.024 3.452 -6.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -7.877 4.601 -5.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -8.146 5.108 -6.903 1.00 0.00 H new ATOM 2570 N GLY A 216 -3.337 2.353 -2.731 1.00 0.00 N ATOM 2571 CA GLY A 216 -4.077 1.275 -2.109 1.00 0.00 C ATOM 2572 C GLY A 216 -3.142 0.252 -1.476 1.00 0.00 C ATOM 2573 O GLY A 216 -1.955 0.509 -1.282 1.00 0.00 O ATOM 0 H GLY A 216 -2.354 2.394 -2.462 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -4.744 1.681 -1.348 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -4.704 0.785 -2.854 1.00 0.00 H new ATOM 2577 N ALA A 217 -3.706 -0.912 -1.159 1.00 0.00 N ATOM 2578 CA ALA A 217 -3.000 -2.026 -0.554 1.00 0.00 C ATOM 2579 C ALA A 217 -2.337 -2.899 -1.627 1.00 0.00 C ATOM 2580 O ALA A 217 -2.124 -2.456 -2.756 1.00 0.00 O ATOM 2581 CB ALA A 217 -4.017 -2.798 0.271 1.00 0.00 C ATOM 0 H ALA A 217 -4.694 -1.106 -1.323 1.00 0.00 H new ATOM 0 HA ALA A 217 -2.190 -1.680 0.088 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -3.529 -3.649 0.747 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.436 -2.145 1.037 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -4.817 -3.155 -0.378 1.00 0.00 H new ATOM 2587 N GLY A 218 -2.009 -4.148 -1.278 1.00 0.00 N ATOM 2588 CA GLY A 218 -1.329 -5.057 -2.189 1.00 0.00 C ATOM 2589 C GLY A 218 -2.252 -5.603 -3.279 1.00 0.00 C ATOM 2590 O GLY A 218 -3.474 -5.607 -3.132 1.00 0.00 O ATOM 0 H GLY A 218 -2.208 -4.549 -0.362 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -0.491 -4.538 -2.655 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -0.913 -5.889 -1.621 1.00 0.00 H new ATOM 2594 N ARG A 219 -1.647 -6.069 -4.377 1.00 0.00 N ATOM 2595 CA ARG A 219 -2.375 -6.676 -5.485 1.00 0.00 C ATOM 2596 C ARG A 219 -1.507 -7.750 -6.138 1.00 0.00 C ATOM 2597 O ARG A 219 -0.281 -7.684 -6.085 1.00 0.00 O ATOM 2598 CB ARG A 219 -2.845 -5.612 -6.486 1.00 0.00 C ATOM 2599 CG ARG A 219 -1.856 -4.476 -6.780 1.00 0.00 C ATOM 2600 CD ARG A 219 -0.631 -4.916 -7.581 1.00 0.00 C ATOM 2601 NE ARG A 219 0.232 -3.764 -7.870 1.00 0.00 N ATOM 2602 CZ ARG A 219 0.164 -3.016 -8.974 1.00 0.00 C ATOM 2603 NH1 ARG A 219 -0.713 -3.292 -9.936 1.00 0.00 N ATOM 2604 NH2 ARG A 219 0.984 -1.979 -9.115 1.00 0.00 N ATOM 0 H ARG A 219 -0.637 -6.034 -4.518 1.00 0.00 H new ATOM 0 HA ARG A 219 -3.277 -7.157 -5.106 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -3.086 -6.108 -7.426 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -3.770 -5.173 -6.111 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -2.374 -3.689 -7.329 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -1.525 -4.042 -5.837 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -0.072 -5.666 -7.021 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -0.947 -5.385 -8.513 1.00 0.00 H new ATOM 0 HE ARG A 219 0.937 -3.516 -7.175 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -1.347 -4.085 -9.836 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -0.752 -2.710 -10.773 1.00 0.00 H new ATOM 0 HH21 ARG A 219 1.659 -1.759 -8.383 1.00 0.00 H new ATOM 0 HH22 ARG A 219 0.938 -1.403 -9.956 1.00 0.00 H new ATOM 2618 N VAL A 220 -2.141 -8.747 -6.759 1.00 0.00 N ATOM 2619 CA VAL A 220 -1.431 -9.848 -7.402 1.00 0.00 C ATOM 2620 C VAL A 220 -2.193 -10.287 -8.646 1.00 0.00 C ATOM 2621 O VAL A 220 -3.421 -10.236 -8.666 1.00 0.00 O ATOM 2622 CB VAL A 220 -1.272 -11.023 -6.428 1.00 0.00 C ATOM 2623 CG1 VAL A 220 -0.478 -12.162 -7.066 1.00 0.00 C ATOM 2624 CG2 VAL A 220 -0.537 -10.583 -5.163 1.00 0.00 C ATOM 0 H VAL A 220 -3.157 -8.811 -6.829 1.00 0.00 H new ATOM 0 HA VAL A 220 -0.436 -9.511 -7.693 1.00 0.00 H new ATOM 0 HB VAL A 220 -2.275 -11.368 -6.177 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -0.381 -12.981 -6.354 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -0.999 -12.515 -7.956 1.00 0.00 H new ATOM 0 HG13 VAL A 220 0.513 -11.803 -7.344 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -0.436 -11.432 -4.487 1.00 0.00 H new ATOM 0 HG22 VAL A 220 0.452 -10.210 -5.428 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -1.103 -9.792 -4.670 1.00 0.00 H new ATOM 2634 N ALA A 221 -1.472 -10.717 -9.682 1.00 0.00 N ATOM 2635 CA ALA A 221 -2.077 -11.151 -10.928 1.00 0.00 C ATOM 2636 C ALA A 221 -1.571 -12.538 -11.310 1.00 0.00 C ATOM 2637 O ALA A 221 -0.413 -12.878 -11.060 1.00 0.00 O ATOM 2638 CB ALA A 221 -1.783 -10.127 -12.023 1.00 0.00 C ATOM 0 H ALA A 221 -0.453 -10.772 -9.675 1.00 0.00 H new ATOM 0 HA ALA A 221 -3.158 -11.220 -10.803 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -2.238 -10.454 -12.958 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -2.196 -9.160 -11.737 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -0.705 -10.036 -12.156 1.00 0.00 H new ATOM 2644 N PHE A 222 -2.446 -13.339 -11.920 1.00 0.00 N ATOM 2645 CA PHE A 222 -2.119 -14.704 -12.302 1.00 0.00 C ATOM 2646 C PHE A 222 -2.459 -14.967 -13.769 1.00 0.00 C ATOM 2647 O PHE A 222 -1.891 -15.868 -14.383 1.00 0.00 O ATOM 2648 CB PHE A 222 -2.911 -15.684 -11.433 1.00 0.00 C ATOM 2649 CG PHE A 222 -2.822 -15.507 -9.933 1.00 0.00 C ATOM 2650 CD1 PHE A 222 -3.420 -14.403 -9.307 1.00 0.00 C ATOM 2651 CD2 PHE A 222 -2.146 -16.462 -9.162 1.00 0.00 C ATOM 2652 CE1 PHE A 222 -3.334 -14.256 -7.916 1.00 0.00 C ATOM 2653 CE2 PHE A 222 -2.065 -16.315 -7.772 1.00 0.00 C ATOM 2654 CZ PHE A 222 -2.660 -15.212 -7.148 1.00 0.00 C ATOM 0 H PHE A 222 -3.396 -13.057 -12.160 1.00 0.00 H new ATOM 0 HA PHE A 222 -1.048 -14.844 -12.158 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -3.961 -15.617 -11.719 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -2.579 -16.694 -11.674 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -3.946 -13.667 -9.897 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -1.686 -17.314 -9.641 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -3.789 -13.403 -7.435 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -1.543 -17.053 -7.181 1.00 0.00 H new ATOM 0 HZ PHE A 222 -2.599 -15.099 -6.076 1.00 0.00 H new ATOM 2664 N SER A 223 -3.382 -14.178 -14.326 1.00 0.00 N ATOM 2665 CA SER A 223 -3.833 -14.340 -15.703 1.00 0.00 C ATOM 2666 C SER A 223 -4.382 -15.732 -16.036 1.00 0.00 C ATOM 2667 O SER A 223 -4.354 -16.134 -17.199 1.00 0.00 O ATOM 2668 CB SER A 223 -2.746 -13.876 -16.673 1.00 0.00 C ATOM 2669 OG SER A 223 -2.429 -12.530 -16.394 1.00 0.00 O ATOM 0 H SER A 223 -3.835 -13.410 -13.831 1.00 0.00 H new ATOM 0 HA SER A 223 -4.702 -13.693 -15.825 1.00 0.00 H new ATOM 0 HB2 SER A 223 -1.859 -14.501 -16.572 1.00 0.00 H new ATOM 0 HB3 SER A 223 -3.091 -13.977 -17.702 1.00 0.00 H new ATOM 0 HG SER A 223 -1.952 -12.141 -17.157 1.00 0.00 H new ATOM 2675 N ASN A 224 -4.882 -16.474 -15.038 1.00 0.00 N ATOM 2676 CA ASN A 224 -5.553 -17.750 -15.271 1.00 0.00 C ATOM 2677 C ASN A 224 -6.913 -17.744 -14.575 1.00 0.00 C ATOM 2678 O ASN A 224 -7.092 -17.058 -13.571 1.00 0.00 O ATOM 2679 CB ASN A 224 -4.722 -18.932 -14.767 1.00 0.00 C ATOM 2680 CG ASN A 224 -3.229 -18.760 -14.992 1.00 0.00 C ATOM 2681 OD1 ASN A 224 -2.753 -18.749 -16.124 1.00 0.00 O ATOM 2682 ND2 ASN A 224 -2.488 -18.621 -13.899 1.00 0.00 N ATOM 0 H ASN A 224 -4.831 -16.205 -14.055 1.00 0.00 H new ATOM 0 HA ASN A 224 -5.681 -17.870 -16.347 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -4.908 -19.069 -13.702 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -5.055 -19.841 -15.268 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -1.479 -18.499 -13.979 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -2.928 -18.637 -12.979 1.00 0.00 H new ATOM 2689 N GLN A 225 -7.876 -18.503 -15.103 1.00 0.00 N ATOM 2690 CA GLN A 225 -9.227 -18.518 -14.561 1.00 0.00 C ATOM 2691 C GLN A 225 -9.292 -19.275 -13.234 1.00 0.00 C ATOM 2692 O GLN A 225 -10.110 -18.946 -12.379 1.00 0.00 O ATOM 2693 CB GLN A 225 -10.169 -19.179 -15.574 1.00 0.00 C ATOM 2694 CG GLN A 225 -10.204 -18.412 -16.897 1.00 0.00 C ATOM 2695 CD GLN A 225 -11.131 -19.072 -17.914 1.00 0.00 C ATOM 2696 OE1 GLN A 225 -11.766 -20.085 -17.637 1.00 0.00 O ATOM 2697 NE2 GLN A 225 -11.215 -18.499 -19.112 1.00 0.00 N ATOM 0 H GLN A 225 -7.740 -19.115 -15.907 1.00 0.00 H new ATOM 0 HA GLN A 225 -9.532 -17.488 -14.375 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -9.846 -20.204 -15.756 1.00 0.00 H new ATOM 0 HB3 GLN A 225 -11.174 -19.231 -15.156 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -10.534 -17.389 -16.715 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -9.197 -18.353 -17.309 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -10.675 -17.657 -19.314 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -11.819 -18.901 -19.829 1.00 0.00 H new ATOM 2706 N GLN A 226 -8.434 -20.287 -13.061 1.00 0.00 N ATOM 2707 CA GLN A 226 -8.514 -21.176 -11.912 1.00 0.00 C ATOM 2708 C GLN A 226 -7.775 -20.597 -10.708 1.00 0.00 C ATOM 2709 O GLN A 226 -8.251 -20.707 -9.578 1.00 0.00 O ATOM 2710 CB GLN A 226 -7.954 -22.546 -12.303 1.00 0.00 C ATOM 2711 CG GLN A 226 -8.224 -23.593 -11.217 1.00 0.00 C ATOM 2712 CD GLN A 226 -9.704 -23.941 -11.089 1.00 0.00 C ATOM 2713 OE1 GLN A 226 -10.527 -23.556 -11.914 1.00 0.00 O ATOM 2714 NE2 GLN A 226 -10.055 -24.681 -10.039 1.00 0.00 N ATOM 0 H GLN A 226 -7.676 -20.505 -13.708 1.00 0.00 H new ATOM 0 HA GLN A 226 -9.557 -21.286 -11.616 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -8.403 -22.870 -13.242 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -6.881 -22.466 -12.474 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -7.660 -24.498 -11.443 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -7.859 -23.220 -10.260 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -9.347 -24.986 -9.370 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -11.031 -24.943 -9.903 1.00 0.00 H new ATOM 2723 N SER A 227 -6.613 -19.977 -10.933 1.00 0.00 N ATOM 2724 CA SER A 227 -5.845 -19.378 -9.852 1.00 0.00 C ATOM 2725 C SER A 227 -6.461 -18.044 -9.443 1.00 0.00 C ATOM 2726 O SER A 227 -6.254 -17.587 -8.321 1.00 0.00 O ATOM 2727 CB SER A 227 -4.389 -19.216 -10.280 1.00 0.00 C ATOM 2728 OG SER A 227 -4.318 -18.440 -11.457 1.00 0.00 O ATOM 0 H SER A 227 -6.189 -19.880 -11.855 1.00 0.00 H new ATOM 0 HA SER A 227 -5.871 -20.034 -8.982 1.00 0.00 H new ATOM 0 HB2 SER A 227 -3.818 -18.738 -9.484 1.00 0.00 H new ATOM 0 HB3 SER A 227 -3.940 -20.194 -10.451 1.00 0.00 H new ATOM 0 HG SER A 227 -5.217 -18.142 -11.707 1.00 0.00 H new ATOM 2734 N TYR A 228 -7.220 -17.413 -10.347 1.00 0.00 N ATOM 2735 CA TYR A 228 -7.924 -16.183 -10.036 1.00 0.00 C ATOM 2736 C TYR A 228 -9.030 -16.459 -9.022 1.00 0.00 C ATOM 2737 O TYR A 228 -9.088 -15.794 -7.992 1.00 0.00 O ATOM 2738 CB TYR A 228 -8.508 -15.594 -11.320 1.00 0.00 C ATOM 2739 CG TYR A 228 -9.550 -14.525 -11.082 1.00 0.00 C ATOM 2740 CD1 TYR A 228 -9.231 -13.376 -10.342 1.00 0.00 C ATOM 2741 CD2 TYR A 228 -10.842 -14.690 -11.604 1.00 0.00 C ATOM 2742 CE1 TYR A 228 -10.207 -12.395 -10.116 1.00 0.00 C ATOM 2743 CE2 TYR A 228 -11.821 -13.711 -11.383 1.00 0.00 C ATOM 2744 CZ TYR A 228 -11.506 -12.558 -10.637 1.00 0.00 C ATOM 2745 OH TYR A 228 -12.455 -11.604 -10.420 1.00 0.00 O ATOM 0 H TYR A 228 -7.357 -17.744 -11.302 1.00 0.00 H new ATOM 0 HA TYR A 228 -7.229 -15.464 -9.601 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -7.699 -15.173 -11.916 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -8.953 -16.397 -11.908 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -8.234 -13.247 -9.947 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -11.083 -15.573 -12.177 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -9.963 -11.513 -9.542 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -12.815 -13.841 -11.784 1.00 0.00 H new ATOM 0 HH TYR A 228 -13.294 -11.873 -10.849 1.00 0.00 H new ATOM 2755 N ILE A 229 -9.906 -17.431 -9.298 1.00 0.00 N ATOM 2756 CA ILE A 229 -11.026 -17.726 -8.411 1.00 0.00 C ATOM 2757 C ILE A 229 -10.573 -18.427 -7.132 1.00 0.00 C ATOM 2758 O ILE A 229 -11.318 -18.445 -6.153 1.00 0.00 O ATOM 2759 CB ILE A 229 -12.078 -18.570 -9.140 1.00 0.00 C ATOM 2760 CG1 ILE A 229 -11.481 -19.919 -9.560 1.00 0.00 C ATOM 2761 CG2 ILE A 229 -12.622 -17.785 -10.337 1.00 0.00 C ATOM 2762 CD1 ILE A 229 -12.498 -20.809 -10.272 1.00 0.00 C ATOM 0 H ILE A 229 -9.858 -18.023 -10.127 1.00 0.00 H new ATOM 0 HA ILE A 229 -11.472 -16.775 -8.121 1.00 0.00 H new ATOM 0 HB ILE A 229 -12.911 -18.782 -8.469 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -10.629 -19.747 -10.218 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -11.104 -20.437 -8.678 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -13.370 -18.385 -10.856 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -13.078 -16.859 -9.988 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -11.806 -17.552 -11.021 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -12.026 -21.752 -10.549 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -13.338 -21.006 -9.606 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -12.856 -20.306 -11.170 1.00 0.00 H new ATOM 2774 N ALA A 230 -9.367 -19.004 -7.122 1.00 0.00 N ATOM 2775 CA ALA A 230 -8.858 -19.693 -5.947 1.00 0.00 C ATOM 2776 C ALA A 230 -8.243 -18.714 -4.946 1.00 0.00 C ATOM 2777 O ALA A 230 -8.260 -18.978 -3.745 1.00 0.00 O ATOM 2778 CB ALA A 230 -7.837 -20.739 -6.388 1.00 0.00 C ATOM 0 H ALA A 230 -8.730 -19.004 -7.918 1.00 0.00 H new ATOM 0 HA ALA A 230 -9.687 -20.186 -5.439 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -7.450 -21.261 -5.513 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -8.315 -21.456 -7.056 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -7.016 -20.248 -6.911 1.00 0.00 H new ATOM 2784 N ALA A 231 -7.700 -17.589 -5.423 1.00 0.00 N ATOM 2785 CA ALA A 231 -7.052 -16.619 -4.551 1.00 0.00 C ATOM 2786 C ALA A 231 -8.074 -15.761 -3.801 1.00 0.00 C ATOM 2787 O ALA A 231 -7.767 -15.219 -2.740 1.00 0.00 O ATOM 2788 CB ALA A 231 -6.112 -15.759 -5.394 1.00 0.00 C ATOM 0 H ALA A 231 -7.699 -17.333 -6.410 1.00 0.00 H new ATOM 0 HA ALA A 231 -6.478 -17.147 -3.789 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -5.618 -15.027 -4.755 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -5.362 -16.394 -5.865 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -6.684 -15.242 -6.164 1.00 0.00 H new ATOM 2794 N ILE A 232 -9.288 -15.636 -4.347 1.00 0.00 N ATOM 2795 CA ILE A 232 -10.381 -14.897 -3.722 1.00 0.00 C ATOM 2796 C ILE A 232 -11.460 -15.858 -3.217 1.00 0.00 C ATOM 2797 O ILE A 232 -12.624 -15.483 -3.089 1.00 0.00 O ATOM 2798 CB ILE A 232 -10.952 -13.833 -4.671 1.00 0.00 C ATOM 2799 CG1 ILE A 232 -11.304 -14.431 -6.034 1.00 0.00 C ATOM 2800 CG2 ILE A 232 -9.943 -12.702 -4.856 1.00 0.00 C ATOM 2801 CD1 ILE A 232 -12.343 -13.579 -6.760 1.00 0.00 C ATOM 0 H ILE A 232 -9.538 -16.051 -5.245 1.00 0.00 H new ATOM 0 HA ILE A 232 -9.985 -14.364 -2.857 1.00 0.00 H new ATOM 0 HB ILE A 232 -11.865 -13.443 -4.222 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -10.404 -14.509 -6.643 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -11.688 -15.443 -5.902 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -10.357 -11.952 -5.530 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -9.730 -12.243 -3.891 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -9.022 -13.102 -5.279 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -12.573 -14.030 -7.726 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -13.251 -13.523 -6.160 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -11.947 -12.575 -6.913 1.00 0.00 H new ATOM 2813 N SER A 233 -11.071 -17.103 -2.931 1.00 0.00 N ATOM 2814 CA SER A 233 -11.996 -18.152 -2.516 1.00 0.00 C ATOM 2815 C SER A 233 -12.420 -18.001 -1.052 1.00 0.00 C ATOM 2816 O SER A 233 -13.363 -18.658 -0.611 1.00 0.00 O ATOM 2817 CB SER A 233 -11.336 -19.510 -2.757 1.00 0.00 C ATOM 2818 OG SER A 233 -12.246 -20.561 -2.508 1.00 0.00 O ATOM 0 H SER A 233 -10.100 -17.410 -2.982 1.00 0.00 H new ATOM 0 HA SER A 233 -12.907 -18.071 -3.109 1.00 0.00 H new ATOM 0 HB2 SER A 233 -10.979 -19.568 -3.785 1.00 0.00 H new ATOM 0 HB3 SER A 233 -10.465 -19.616 -2.110 1.00 0.00 H new ATOM 0 HG SER A 233 -12.878 -20.288 -1.811 1.00 0.00 H new ATOM 2824 N ALA A 234 -11.732 -17.142 -0.293 1.00 0.00 N ATOM 2825 CA ALA A 234 -12.059 -16.902 1.105 1.00 0.00 C ATOM 2826 C ALA A 234 -11.624 -15.493 1.502 1.00 0.00 C ATOM 2827 O ALA A 234 -10.565 -15.035 1.078 1.00 0.00 O ATOM 2828 CB ALA A 234 -11.362 -17.945 1.979 1.00 0.00 C ATOM 0 H ALA A 234 -10.938 -16.599 -0.633 1.00 0.00 H new ATOM 0 HA ALA A 234 -13.136 -16.986 1.249 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -11.607 -17.765 3.026 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -11.698 -18.942 1.694 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -10.283 -17.873 1.841 1.00 0.00 H new ATOM 2834 N ARG A 235 -12.439 -14.810 2.313 1.00 0.00 N ATOM 2835 CA ARG A 235 -12.165 -13.439 2.732 1.00 0.00 C ATOM 2836 C ARG A 235 -10.793 -13.303 3.388 1.00 0.00 C ATOM 2837 O ARG A 235 -10.176 -12.243 3.292 1.00 0.00 O ATOM 2838 CB ARG A 235 -13.268 -13.006 3.701 1.00 0.00 C ATOM 2839 CG ARG A 235 -13.065 -11.558 4.154 1.00 0.00 C ATOM 2840 CD ARG A 235 -14.196 -11.148 5.093 1.00 0.00 C ATOM 2841 NE ARG A 235 -14.027 -9.763 5.542 1.00 0.00 N ATOM 2842 CZ ARG A 235 -14.844 -9.141 6.396 1.00 0.00 C ATOM 2843 NH1 ARG A 235 -15.905 -9.762 6.908 1.00 0.00 N ATOM 2844 NH2 ARG A 235 -14.591 -7.880 6.737 1.00 0.00 N ATOM 0 H ARG A 235 -13.304 -15.194 2.694 1.00 0.00 H new ATOM 0 HA ARG A 235 -12.154 -12.795 1.852 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -14.240 -13.107 3.219 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -13.273 -13.665 4.569 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -12.105 -11.457 4.660 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -13.041 -10.896 3.288 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -15.154 -11.255 4.584 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -14.217 -11.814 5.956 1.00 0.00 H new ATOM 0 HE ARG A 235 -13.232 -9.239 5.178 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -16.104 -10.728 6.649 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -16.518 -9.271 7.559 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -13.780 -7.399 6.347 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -15.208 -7.394 7.388 1.00 0.00 H new ATOM 2858 N PHE A 236 -10.314 -14.358 4.047 1.00 0.00 N ATOM 2859 CA PHE A 236 -8.994 -14.355 4.654 1.00 0.00 C ATOM 2860 C PHE A 236 -8.185 -15.570 4.216 1.00 0.00 C ATOM 2861 O PHE A 236 -8.654 -16.706 4.277 1.00 0.00 O ATOM 2862 CB PHE A 236 -9.116 -14.303 6.176 1.00 0.00 C ATOM 2863 CG PHE A 236 -9.430 -12.924 6.702 1.00 0.00 C ATOM 2864 CD1 PHE A 236 -8.420 -11.953 6.713 1.00 0.00 C ATOM 2865 CD2 PHE A 236 -10.710 -12.607 7.176 1.00 0.00 C ATOM 2866 CE1 PHE A 236 -8.677 -10.672 7.209 1.00 0.00 C ATOM 2867 CE2 PHE A 236 -10.973 -11.320 7.667 1.00 0.00 C ATOM 2868 CZ PHE A 236 -9.957 -10.352 7.684 1.00 0.00 C ATOM 0 H PHE A 236 -10.829 -15.229 4.172 1.00 0.00 H new ATOM 0 HA PHE A 236 -8.462 -13.466 4.316 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -9.897 -14.993 6.495 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -8.183 -14.650 6.621 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -7.437 -12.196 6.336 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -11.492 -13.352 7.163 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -7.892 -9.931 7.226 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -11.959 -11.073 8.033 1.00 0.00 H new ATOM 0 HZ PHE A 236 -10.161 -9.361 8.063 1.00 0.00 H new ATOM 2878 N VAL A 237 -6.956 -15.297 3.773 1.00 0.00 N ATOM 2879 CA VAL A 237 -6.005 -16.327 3.381 1.00 0.00 C ATOM 2880 C VAL A 237 -4.994 -16.564 4.495 1.00 0.00 C ATOM 2881 O VAL A 237 -5.034 -15.887 5.514 1.00 0.00 O ATOM 2882 CB VAL A 237 -5.274 -15.877 2.114 1.00 0.00 C ATOM 2883 CG1 VAL A 237 -6.188 -16.037 0.901 1.00 0.00 C ATOM 2884 CG2 VAL A 237 -4.799 -14.425 2.216 1.00 0.00 C ATOM 0 H VAL A 237 -6.595 -14.348 3.677 1.00 0.00 H new ATOM 0 HA VAL A 237 -6.541 -17.257 3.191 1.00 0.00 H new ATOM 0 HB VAL A 237 -4.393 -16.509 1.999 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -5.661 -15.715 0.003 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -6.475 -17.083 0.797 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -7.081 -15.427 1.036 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -4.285 -14.145 1.296 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -5.658 -13.771 2.365 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -4.115 -14.324 3.059 1.00 0.00 H new ATOM 2894 N GLN A 238 -4.084 -17.522 4.309 1.00 0.00 N ATOM 2895 CA GLN A 238 -2.977 -17.733 5.224 1.00 0.00 C ATOM 2896 C GLN A 238 -1.664 -17.304 4.576 1.00 0.00 C ATOM 2897 O GLN A 238 -1.437 -17.571 3.397 1.00 0.00 O ATOM 2898 CB GLN A 238 -2.917 -19.204 5.647 1.00 0.00 C ATOM 2899 CG GLN A 238 -4.256 -19.711 6.184 1.00 0.00 C ATOM 2900 CD GLN A 238 -4.806 -18.734 7.207 1.00 0.00 C ATOM 2901 OE1 GLN A 238 -5.957 -18.309 7.138 1.00 0.00 O ATOM 2902 NE2 GLN A 238 -3.973 -18.374 8.173 1.00 0.00 N ATOM 0 H GLN A 238 -4.099 -18.168 3.520 1.00 0.00 H new ATOM 0 HA GLN A 238 -3.134 -17.123 6.114 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -2.617 -19.813 4.794 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -2.151 -19.328 6.413 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -4.965 -19.830 5.364 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -4.127 -20.693 6.639 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -3.025 -18.749 8.195 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -4.280 -17.722 8.894 1.00 0.00 H new ATOM 2911 N LEU A 239 -0.805 -16.639 5.356 1.00 0.00 N ATOM 2912 CA LEU A 239 0.516 -16.226 4.904 1.00 0.00 C ATOM 2913 C LEU A 239 1.518 -16.567 5.999 1.00 0.00 C ATOM 2914 O LEU A 239 1.861 -15.724 6.826 1.00 0.00 O ATOM 2915 CB LEU A 239 0.531 -14.728 4.595 1.00 0.00 C ATOM 2916 CG LEU A 239 -0.340 -14.391 3.384 1.00 0.00 C ATOM 2917 CD1 LEU A 239 -1.516 -13.518 3.803 1.00 0.00 C ATOM 2918 CD2 LEU A 239 0.497 -13.640 2.360 1.00 0.00 C ATOM 0 H LEU A 239 -1.012 -16.374 6.319 1.00 0.00 H new ATOM 0 HA LEU A 239 0.782 -16.750 3.986 1.00 0.00 H new ATOM 0 HB2 LEU A 239 0.176 -14.174 5.464 1.00 0.00 H new ATOM 0 HB3 LEU A 239 1.555 -14.405 4.408 1.00 0.00 H new ATOM 0 HG LEU A 239 -0.721 -15.317 2.953 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -2.127 -13.287 2.930 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -2.120 -14.050 4.538 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -1.144 -12.592 4.241 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -0.119 -13.397 1.494 1.00 0.00 H new ATOM 0 HD22 LEU A 239 0.877 -12.720 2.805 1.00 0.00 H new ATOM 0 HD23 LEU A 239 1.334 -14.264 2.046 1.00 0.00 H new ATOM 2930 N GLN A 240 1.985 -17.816 5.996 1.00 0.00 N ATOM 2931 CA GLN A 240 2.824 -18.326 7.070 1.00 0.00 C ATOM 2932 C GLN A 240 4.198 -18.771 6.577 1.00 0.00 C ATOM 2933 O GLN A 240 5.199 -18.151 6.929 1.00 0.00 O ATOM 2934 CB GLN A 240 2.092 -19.462 7.789 1.00 0.00 C ATOM 2935 CG GLN A 240 0.732 -18.990 8.318 1.00 0.00 C ATOM 2936 CD GLN A 240 -0.007 -20.096 9.065 1.00 0.00 C ATOM 2937 OE1 GLN A 240 0.363 -21.265 9.003 1.00 0.00 O ATOM 2938 NE2 GLN A 240 -1.067 -19.733 9.783 1.00 0.00 N ATOM 0 H GLN A 240 1.793 -18.492 5.257 1.00 0.00 H new ATOM 0 HA GLN A 240 3.008 -17.514 7.773 1.00 0.00 H new ATOM 0 HB2 GLN A 240 1.950 -20.299 7.105 1.00 0.00 H new ATOM 0 HB3 GLN A 240 2.701 -19.826 8.616 1.00 0.00 H new ATOM 0 HG2 GLN A 240 0.877 -18.138 8.983 1.00 0.00 H new ATOM 0 HG3 GLN A 240 0.120 -18.643 7.485 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -1.350 -18.754 9.815 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -1.596 -20.434 10.301 1.00 0.00 H new ATOM 2947 N HIS A 241 4.251 -19.838 5.768 1.00 0.00 N ATOM 2948 CA HIS A 241 5.514 -20.426 5.328 1.00 0.00 C ATOM 2949 C HIS A 241 6.487 -20.652 6.492 1.00 0.00 C ATOM 2950 O HIS A 241 7.699 -20.709 6.290 1.00 0.00 O ATOM 2951 CB HIS A 241 6.128 -19.592 4.197 1.00 0.00 C ATOM 2952 CG HIS A 241 5.420 -19.745 2.877 1.00 0.00 C ATOM 2953 ND1 HIS A 241 4.154 -20.304 2.682 1.00 0.00 N ATOM 2954 CD2 HIS A 241 5.927 -19.355 1.669 1.00 0.00 C ATOM 2955 CE1 HIS A 241 3.936 -20.239 1.358 1.00 0.00 C ATOM 2956 NE2 HIS A 241 4.980 -19.674 0.726 1.00 0.00 N ATOM 0 H HIS A 241 3.424 -20.311 5.405 1.00 0.00 H new ATOM 0 HA HIS A 241 5.303 -21.418 4.928 1.00 0.00 H new ATOM 0 HB2 HIS A 241 6.116 -18.541 4.485 1.00 0.00 H new ATOM 0 HB3 HIS A 241 7.173 -19.877 4.074 1.00 0.00 H new ATOM 0 HD2 HIS A 241 6.884 -18.888 1.491 1.00 0.00 H new ATOM 0 HE1 HIS A 241 3.042 -20.593 0.867 1.00 0.00 H new ATOM 0 HE2 HIS A 241 5.056 -19.511 -0.278 1.00 0.00 H new ATOM 2964 N GLY A 242 5.961 -20.781 7.714 1.00 0.00 N ATOM 2965 CA GLY A 242 6.767 -20.929 8.915 1.00 0.00 C ATOM 2966 C GLY A 242 5.903 -20.780 10.164 1.00 0.00 C ATOM 2967 O GLY A 242 4.711 -21.083 10.140 1.00 0.00 O ATOM 0 H GLY A 242 4.957 -20.785 7.892 1.00 0.00 H new ATOM 0 HA2 GLY A 242 7.252 -21.905 8.916 1.00 0.00 H new ATOM 0 HA3 GLY A 242 7.559 -20.180 8.923 1.00 0.00 H new ATOM 2971 N GLU A 243 6.508 -20.309 11.258 1.00 0.00 N ATOM 2972 CA GLU A 243 5.815 -20.108 12.525 1.00 0.00 C ATOM 2973 C GLU A 243 5.018 -18.799 12.534 1.00 0.00 C ATOM 2974 O GLU A 243 4.466 -18.419 13.567 1.00 0.00 O ATOM 2975 CB GLU A 243 6.821 -20.148 13.679 1.00 0.00 C ATOM 2976 CG GLU A 243 7.520 -21.506 13.742 1.00 0.00 C ATOM 2977 CD GLU A 243 8.487 -21.569 14.923 1.00 0.00 C ATOM 2978 OE1 GLU A 243 9.668 -21.204 14.725 1.00 0.00 O ATOM 2979 OE2 GLU A 243 8.040 -21.984 16.017 1.00 0.00 O ATOM 0 H GLU A 243 7.496 -20.057 11.286 1.00 0.00 H new ATOM 0 HA GLU A 243 5.097 -20.918 12.654 1.00 0.00 H new ATOM 0 HB2 GLU A 243 7.561 -19.358 13.550 1.00 0.00 H new ATOM 0 HB3 GLU A 243 6.309 -19.953 14.621 1.00 0.00 H new ATOM 0 HG2 GLU A 243 6.777 -22.298 13.833 1.00 0.00 H new ATOM 0 HG3 GLU A 243 8.062 -21.683 12.813 1.00 0.00 H new ATOM 2986 N ILE A 244 4.955 -18.109 11.392 1.00 0.00 N ATOM 2987 CA ILE A 244 4.222 -16.859 11.245 1.00 0.00 C ATOM 2988 C ILE A 244 2.717 -17.157 11.273 1.00 0.00 C ATOM 2989 O ILE A 244 2.303 -18.278 10.983 1.00 0.00 O ATOM 2990 CB ILE A 244 4.666 -16.160 9.947 1.00 0.00 C ATOM 2991 CG1 ILE A 244 6.072 -15.548 10.056 1.00 0.00 C ATOM 2992 CG2 ILE A 244 3.724 -15.013 9.573 1.00 0.00 C ATOM 2993 CD1 ILE A 244 7.182 -16.578 10.267 1.00 0.00 C ATOM 0 H ILE A 244 5.419 -18.411 10.535 1.00 0.00 H new ATOM 0 HA ILE A 244 4.437 -16.178 12.069 1.00 0.00 H new ATOM 0 HB ILE A 244 4.654 -16.944 9.190 1.00 0.00 H new ATOM 0 HG12 ILE A 244 6.283 -14.982 9.148 1.00 0.00 H new ATOM 0 HG13 ILE A 244 6.086 -14.839 10.884 1.00 0.00 H new ATOM 0 HG21 ILE A 244 4.070 -14.544 8.652 1.00 0.00 H new ATOM 0 HG22 ILE A 244 2.717 -15.403 9.426 1.00 0.00 H new ATOM 0 HG23 ILE A 244 3.714 -14.274 10.375 1.00 0.00 H new ATOM 0 HD11 ILE A 244 8.143 -16.068 10.334 1.00 0.00 H new ATOM 0 HD12 ILE A 244 6.998 -17.128 11.190 1.00 0.00 H new ATOM 0 HD13 ILE A 244 7.198 -17.273 9.428 1.00 0.00 H new ATOM 3005 N ASP A 245 1.901 -16.156 11.621 1.00 0.00 N ATOM 3006 CA ASP A 245 0.456 -16.329 11.721 1.00 0.00 C ATOM 3007 C ASP A 245 -0.289 -15.094 11.201 1.00 0.00 C ATOM 3008 O ASP A 245 -1.421 -14.823 11.602 1.00 0.00 O ATOM 3009 CB ASP A 245 0.091 -16.652 13.172 1.00 0.00 C ATOM 3010 CG ASP A 245 -1.368 -17.083 13.321 1.00 0.00 C ATOM 3011 OD1 ASP A 245 -1.830 -17.879 12.473 1.00 0.00 O ATOM 3012 OD2 ASP A 245 -2.013 -16.611 14.286 1.00 0.00 O ATOM 0 H ASP A 245 2.224 -15.213 11.839 1.00 0.00 H new ATOM 0 HA ASP A 245 0.145 -17.162 11.090 1.00 0.00 H new ATOM 0 HB2 ASP A 245 0.741 -17.446 13.540 1.00 0.00 H new ATOM 0 HB3 ASP A 245 0.274 -15.776 13.794 1.00 0.00 H new ATOM 3017 N LYS A 246 0.348 -14.338 10.302 1.00 0.00 N ATOM 3018 CA LYS A 246 -0.211 -13.107 9.757 1.00 0.00 C ATOM 3019 C LYS A 246 -1.024 -13.384 8.499 1.00 0.00 C ATOM 3020 O LYS A 246 -0.786 -14.377 7.812 1.00 0.00 O ATOM 3021 CB LYS A 246 0.918 -12.123 9.441 1.00 0.00 C ATOM 3022 CG LYS A 246 1.602 -11.655 10.726 1.00 0.00 C ATOM 3023 CD LYS A 246 2.741 -10.690 10.394 1.00 0.00 C ATOM 3024 CE LYS A 246 3.422 -10.247 11.688 1.00 0.00 C ATOM 3025 NZ LYS A 246 4.541 -9.326 11.417 1.00 0.00 N ATOM 0 H LYS A 246 1.271 -14.568 9.933 1.00 0.00 H new ATOM 0 HA LYS A 246 -0.876 -12.673 10.503 1.00 0.00 H new ATOM 0 HB2 LYS A 246 1.649 -12.598 8.786 1.00 0.00 H new ATOM 0 HB3 LYS A 246 0.518 -11.264 8.902 1.00 0.00 H new ATOM 0 HG2 LYS A 246 0.877 -11.164 11.375 1.00 0.00 H new ATOM 0 HG3 LYS A 246 1.990 -12.514 11.274 1.00 0.00 H new ATOM 0 HD2 LYS A 246 3.463 -11.174 9.737 1.00 0.00 H new ATOM 0 HD3 LYS A 246 2.354 -9.823 9.858 1.00 0.00 H new ATOM 0 HE2 LYS A 246 2.694 -9.758 12.335 1.00 0.00 H new ATOM 0 HE3 LYS A 246 3.790 -11.121 12.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 4.983 -9.043 12.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 5.246 -9.803 10.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 4.184 -8.482 10.926 1.00 0.00 H new ATOM 3039 N ARG A 247 -1.985 -12.504 8.198 1.00 0.00 N ATOM 3040 CA ARG A 247 -2.729 -12.564 6.948 1.00 0.00 C ATOM 3041 C ARG A 247 -3.397 -11.230 6.622 1.00 0.00 C ATOM 3042 O ARG A 247 -3.271 -10.266 7.374 1.00 0.00 O ATOM 3043 CB ARG A 247 -3.742 -13.710 6.983 1.00 0.00 C ATOM 3044 CG ARG A 247 -4.964 -13.416 7.848 1.00 0.00 C ATOM 3045 CD ARG A 247 -5.586 -14.720 8.347 1.00 0.00 C ATOM 3046 NE ARG A 247 -6.753 -14.462 9.194 1.00 0.00 N ATOM 3047 CZ ARG A 247 -7.741 -15.340 9.394 1.00 0.00 C ATOM 3048 NH1 ARG A 247 -7.715 -16.542 8.819 1.00 0.00 N ATOM 3049 NH2 ARG A 247 -8.768 -15.016 10.178 1.00 0.00 N ATOM 0 H ARG A 247 -2.263 -11.739 8.812 1.00 0.00 H new ATOM 0 HA ARG A 247 -2.021 -12.763 6.144 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -4.070 -13.926 5.966 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -3.250 -14.608 7.356 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -4.677 -12.794 8.696 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -5.698 -12.852 7.273 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -5.880 -15.334 7.496 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -4.844 -15.288 8.909 1.00 0.00 H new ATOM 0 HE ARG A 247 -6.816 -13.557 9.660 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -6.934 -16.803 8.217 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -8.476 -17.201 8.981 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -8.800 -14.099 10.624 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -9.523 -15.684 10.332 1.00 0.00 H new ATOM 3063 N VAL A 248 -4.106 -11.189 5.490 1.00 0.00 N ATOM 3064 CA VAL A 248 -4.721 -9.979 4.961 1.00 0.00 C ATOM 3065 C VAL A 248 -6.121 -10.290 4.421 1.00 0.00 C ATOM 3066 O VAL A 248 -6.418 -11.440 4.099 1.00 0.00 O ATOM 3067 CB VAL A 248 -3.801 -9.418 3.871 1.00 0.00 C ATOM 3068 CG1 VAL A 248 -3.711 -10.384 2.687 1.00 0.00 C ATOM 3069 CG2 VAL A 248 -4.281 -8.048 3.395 1.00 0.00 C ATOM 0 H VAL A 248 -4.268 -12.012 4.910 1.00 0.00 H new ATOM 0 HA VAL A 248 -4.843 -9.232 5.745 1.00 0.00 H new ATOM 0 HB VAL A 248 -2.808 -9.302 4.305 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -3.053 -9.966 1.925 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -3.312 -11.340 3.027 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -4.704 -10.536 2.265 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -3.609 -7.675 2.622 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -5.288 -8.137 2.988 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -4.289 -7.353 4.235 1.00 0.00 H new ATOM 3079 N GLU A 249 -6.983 -9.272 4.322 1.00 0.00 N ATOM 3080 CA GLU A 249 -8.336 -9.434 3.805 1.00 0.00 C ATOM 3081 C GLU A 249 -8.328 -9.338 2.282 1.00 0.00 C ATOM 3082 O GLU A 249 -7.771 -8.390 1.731 1.00 0.00 O ATOM 3083 CB GLU A 249 -9.228 -8.346 4.401 1.00 0.00 C ATOM 3084 CG GLU A 249 -10.671 -8.497 3.915 1.00 0.00 C ATOM 3085 CD GLU A 249 -11.494 -7.267 4.279 1.00 0.00 C ATOM 3086 OE1 GLU A 249 -11.290 -6.228 3.612 1.00 0.00 O ATOM 3087 OE2 GLU A 249 -12.315 -7.377 5.216 1.00 0.00 O ATOM 0 H GLU A 249 -6.758 -8.316 4.599 1.00 0.00 H new ATOM 0 HA GLU A 249 -8.723 -10.414 4.085 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -9.199 -8.402 5.489 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -8.847 -7.364 4.122 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -10.683 -8.642 2.835 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -11.119 -9.385 4.361 1.00 0.00 H new ATOM 3094 N VAL A 250 -8.939 -10.306 1.594 1.00 0.00 N ATOM 3095 CA VAL A 250 -8.921 -10.348 0.136 1.00 0.00 C ATOM 3096 C VAL A 250 -10.212 -9.817 -0.477 1.00 0.00 C ATOM 3097 O VAL A 250 -11.257 -9.787 0.174 1.00 0.00 O ATOM 3098 CB VAL A 250 -8.647 -11.768 -0.382 1.00 0.00 C ATOM 3099 CG1 VAL A 250 -7.701 -12.566 0.517 1.00 0.00 C ATOM 3100 CG2 VAL A 250 -9.934 -12.580 -0.512 1.00 0.00 C ATOM 0 H VAL A 250 -9.453 -11.072 2.029 1.00 0.00 H new ATOM 0 HA VAL A 250 -8.107 -9.693 -0.175 1.00 0.00 H new ATOM 0 HB VAL A 250 -8.180 -11.618 -1.356 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -7.549 -13.559 0.095 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -6.743 -12.051 0.586 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -8.136 -12.657 1.512 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -9.699 -13.578 -0.881 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -10.415 -12.658 0.463 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -10.608 -12.084 -1.211 1.00 0.00 H new ATOM 3110 N LYS A 251 -10.125 -9.399 -1.743 1.00 0.00 N ATOM 3111 CA LYS A 251 -11.296 -9.068 -2.543 1.00 0.00 C ATOM 3112 C LYS A 251 -10.941 -9.136 -4.027 1.00 0.00 C ATOM 3113 O LYS A 251 -9.770 -9.011 -4.382 1.00 0.00 O ATOM 3114 CB LYS A 251 -11.855 -7.682 -2.194 1.00 0.00 C ATOM 3115 CG LYS A 251 -10.872 -6.521 -2.362 1.00 0.00 C ATOM 3116 CD LYS A 251 -9.864 -6.386 -1.219 1.00 0.00 C ATOM 3117 CE LYS A 251 -10.597 -6.292 0.125 1.00 0.00 C ATOM 3118 NZ LYS A 251 -9.668 -6.109 1.255 1.00 0.00 N ATOM 0 H LYS A 251 -9.240 -9.282 -2.237 1.00 0.00 H new ATOM 0 HA LYS A 251 -12.073 -9.798 -2.318 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -12.727 -7.492 -2.819 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -12.201 -7.697 -1.161 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -10.329 -6.652 -3.298 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -11.435 -5.592 -2.447 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -9.191 -7.243 -1.215 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -9.249 -5.498 -1.369 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -11.300 -5.459 0.096 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -11.183 -7.198 0.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -10.206 -6.068 2.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -9.002 -6.907 1.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -9.139 -5.223 1.129 1.00 0.00 H new ATOM 3132 N PRO A 252 -11.934 -9.331 -4.906 1.00 0.00 N ATOM 3133 CA PRO A 252 -11.731 -9.299 -6.343 1.00 0.00 C ATOM 3134 C PRO A 252 -11.180 -7.940 -6.758 1.00 0.00 C ATOM 3135 O PRO A 252 -11.529 -6.923 -6.158 1.00 0.00 O ATOM 3136 CB PRO A 252 -13.110 -9.546 -6.959 1.00 0.00 C ATOM 3137 CG PRO A 252 -13.892 -10.241 -5.846 1.00 0.00 C ATOM 3138 CD PRO A 252 -13.321 -9.602 -4.584 1.00 0.00 C ATOM 0 HA PRO A 252 -11.013 -10.048 -6.676 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -13.586 -8.613 -7.259 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -13.043 -10.170 -7.850 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -14.965 -10.069 -5.937 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -13.740 -11.320 -5.858 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -13.854 -8.687 -4.327 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -13.406 -10.271 -3.728 1.00 0.00 H new ATOM 3146 N TYR A 253 -10.322 -7.906 -7.780 1.00 0.00 N ATOM 3147 CA TYR A 253 -9.771 -6.641 -8.235 1.00 0.00 C ATOM 3148 C TYR A 253 -10.775 -5.909 -9.122 1.00 0.00 C ATOM 3149 O TYR A 253 -11.763 -6.488 -9.574 1.00 0.00 O ATOM 3150 CB TYR A 253 -8.419 -6.833 -8.920 1.00 0.00 C ATOM 3151 CG TYR A 253 -7.718 -5.512 -9.144 1.00 0.00 C ATOM 3152 CD1 TYR A 253 -7.489 -4.667 -8.047 1.00 0.00 C ATOM 3153 CD2 TYR A 253 -7.307 -5.123 -10.427 1.00 0.00 C ATOM 3154 CE1 TYR A 253 -6.909 -3.407 -8.231 1.00 0.00 C ATOM 3155 CE2 TYR A 253 -6.693 -3.876 -10.616 1.00 0.00 C ATOM 3156 CZ TYR A 253 -6.498 -3.009 -9.520 1.00 0.00 C ATOM 3157 OH TYR A 253 -5.913 -1.791 -9.709 1.00 0.00 O ATOM 0 H TYR A 253 -10.002 -8.726 -8.296 1.00 0.00 H new ATOM 0 HA TYR A 253 -9.586 -6.012 -7.364 1.00 0.00 H new ATOM 0 HB2 TYR A 253 -7.790 -7.481 -8.310 1.00 0.00 H new ATOM 0 HB3 TYR A 253 -8.563 -7.336 -9.876 1.00 0.00 H new ATOM 0 HD1 TYR A 253 -7.762 -4.992 -7.054 1.00 0.00 H new ATOM 0 HD2 TYR A 253 -7.463 -5.782 -11.268 1.00 0.00 H new ATOM 0 HE1 TYR A 253 -6.777 -2.742 -7.390 1.00 0.00 H new ATOM 0 HE2 TYR A 253 -6.369 -3.579 -11.602 1.00 0.00 H new ATOM 0 HH TYR A 253 -5.691 -1.678 -10.657 1.00 0.00 H new ATOM 3167 N VAL A 254 -10.515 -4.623 -9.367 1.00 0.00 N ATOM 3168 CA VAL A 254 -11.454 -3.738 -10.032 1.00 0.00 C ATOM 3169 C VAL A 254 -10.704 -2.634 -10.776 1.00 0.00 C ATOM 3170 O VAL A 254 -9.593 -2.267 -10.392 1.00 0.00 O ATOM 3171 CB VAL A 254 -12.395 -3.169 -8.961 1.00 0.00 C ATOM 3172 CG1 VAL A 254 -11.590 -2.479 -7.861 1.00 0.00 C ATOM 3173 CG2 VAL A 254 -13.417 -2.199 -9.547 1.00 0.00 C ATOM 0 H VAL A 254 -9.639 -4.170 -9.105 1.00 0.00 H new ATOM 0 HA VAL A 254 -12.039 -4.277 -10.778 1.00 0.00 H new ATOM 0 HB VAL A 254 -12.946 -4.009 -8.537 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -12.270 -2.080 -7.108 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -10.917 -3.199 -7.397 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -11.008 -1.664 -8.292 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -14.060 -1.823 -8.751 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -12.898 -1.365 -10.019 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -14.024 -2.715 -10.290 1.00 0.00 H new ATOM 3183 N LEU A 255 -11.314 -2.106 -11.842 1.00 0.00 N ATOM 3184 CA LEU A 255 -10.738 -1.037 -12.646 1.00 0.00 C ATOM 3185 C LEU A 255 -11.844 -0.110 -13.152 1.00 0.00 C ATOM 3186 O LEU A 255 -11.736 1.107 -12.884 1.00 0.00 O ATOM 3187 CB LEU A 255 -9.946 -1.652 -13.805 1.00 0.00 C ATOM 3188 CG LEU A 255 -9.284 -0.587 -14.685 1.00 0.00 C ATOM 3189 CD1 LEU A 255 -8.268 0.232 -13.891 1.00 0.00 C ATOM 3190 CD2 LEU A 255 -8.562 -1.274 -15.841 1.00 0.00 C ATOM 3191 OXT LEU A 255 -12.782 -0.624 -13.800 1.00 0.00 O ATOM 0 H LEU A 255 -12.229 -2.415 -12.169 1.00 0.00 H new ATOM 0 HA LEU A 255 -10.057 -0.438 -12.041 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -9.181 -2.318 -13.406 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -10.613 -2.261 -14.415 1.00 0.00 H new ATOM 0 HG LEU A 255 -10.060 0.083 -15.055 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -7.815 0.980 -14.542 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -8.770 0.730 -13.062 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -7.493 -0.428 -13.502 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -8.088 -0.522 -16.472 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -7.802 -1.948 -15.446 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -9.280 -1.843 -16.431 1.00 0.00 H new TER 3203 LEU A 255 ATOM 3204 O5' C B 1 -6.904 12.264 16.450 1.00 0.00 O ATOM 3205 C5' C B 1 -6.383 11.361 15.498 1.00 0.00 C ATOM 3206 C4' C B 1 -5.236 10.535 16.065 1.00 0.00 C ATOM 3207 O4' C B 1 -4.353 11.319 16.850 1.00 0.00 O ATOM 3208 C3' C B 1 -5.751 9.389 16.932 1.00 0.00 C ATOM 3209 O3' C B 1 -5.085 8.210 16.535 1.00 0.00 O ATOM 3210 C2' C B 1 -5.294 9.816 18.311 1.00 0.00 C ATOM 3211 O2' C B 1 -5.116 8.731 19.201 1.00 0.00 O ATOM 3212 C1' C B 1 -3.997 10.538 17.967 1.00 0.00 C ATOM 3213 N1 C B 1 -3.571 11.347 19.117 1.00 0.00 N ATOM 3214 C2 C B 1 -2.311 11.131 19.656 1.00 0.00 C ATOM 3215 O2 C B 1 -1.564 10.276 19.184 1.00 0.00 O ATOM 3216 N3 C B 1 -1.925 11.886 20.716 1.00 0.00 N ATOM 3217 C4 C B 1 -2.738 12.818 21.214 1.00 0.00 C ATOM 3218 N4 C B 1 -2.302 13.548 22.236 1.00 0.00 N ATOM 3219 C5 C B 1 -4.048 13.043 20.679 1.00 0.00 C ATOM 3220 C6 C B 1 -4.422 12.277 19.631 1.00 0.00 C ATOM 0 H5' C B 1 -6.035 11.914 14.626 1.00 0.00 H new ATOM 0 H5'' C B 1 -7.176 10.695 15.158 1.00 0.00 H new ATOM 0 H4' C B 1 -4.698 10.139 15.204 1.00 0.00 H new ATOM 0 H3' C B 1 -6.823 9.199 16.873 1.00 0.00 H new ATOM 0 H2' C B 1 -6.014 10.430 18.852 1.00 0.00 H new ATOM 0 HO2' C B 1 -4.742 9.059 20.046 1.00 0.00 H new ATOM 0 HO5' C B 1 -7.636 12.777 16.048 1.00 0.00 H new ATOM 0 H1' C B 1 -3.154 9.884 17.744 1.00 0.00 H new ATOM 0 H41 C B 1 -2.900 14.269 22.640 1.00 0.00 H new ATOM 0 H42 C B 1 -1.369 13.387 22.617 1.00 0.00 H new ATOM 0 H5 C B 1 -4.707 13.791 21.095 1.00 0.00 H new ATOM 0 H6 C B 1 -5.403 12.403 19.198 1.00 0.00 H new ATOM 3233 P U B 2 -5.837 6.790 16.525 1.00 0.00 P ATOM 3234 OP1 U B 2 -7.259 6.998 16.166 1.00 0.00 O ATOM 3235 OP2 U B 2 -5.480 6.052 17.756 1.00 0.00 O ATOM 3236 O5' U B 2 -5.097 6.107 15.276 1.00 0.00 O ATOM 3237 C5' U B 2 -5.270 6.626 13.977 1.00 0.00 C ATOM 3238 C4' U B 2 -4.221 6.069 13.011 1.00 0.00 C ATOM 3239 O4' U B 2 -2.931 6.509 13.406 1.00 0.00 O ATOM 3240 C3' U B 2 -4.211 4.545 13.012 1.00 0.00 C ATOM 3241 O3' U B 2 -3.739 4.084 11.768 1.00 0.00 O ATOM 3242 C2' U B 2 -3.198 4.252 14.106 1.00 0.00 C ATOM 3243 O2' U B 2 -2.599 2.978 13.972 1.00 0.00 O ATOM 3244 C1' U B 2 -2.208 5.407 13.936 1.00 0.00 C ATOM 3245 N1 U B 2 -1.637 5.712 15.269 1.00 0.00 N ATOM 3246 C2 U B 2 -0.575 4.940 15.722 1.00 0.00 C ATOM 3247 O2 U B 2 -0.017 4.095 15.026 1.00 0.00 O ATOM 3248 N3 U B 2 -0.161 5.169 17.025 1.00 0.00 N ATOM 3249 C4 U B 2 -0.679 6.122 17.886 1.00 0.00 C ATOM 3250 O4 U B 2 -0.257 6.216 19.036 1.00 0.00 O ATOM 3251 C5 U B 2 -1.715 6.941 17.304 1.00 0.00 C ATOM 3252 C6 U B 2 -2.155 6.720 16.044 1.00 0.00 C ATOM 0 H5' U B 2 -5.200 7.713 14.005 1.00 0.00 H new ATOM 0 H5'' U B 2 -6.268 6.380 13.615 1.00 0.00 H new ATOM 0 H4' U B 2 -4.474 6.427 12.013 1.00 0.00 H new ATOM 0 H3' U B 2 -5.182 4.077 13.172 1.00 0.00 H new ATOM 0 H2' U B 2 -3.633 4.202 15.104 1.00 0.00 H new ATOM 0 HO2' U B 2 -1.674 3.016 14.293 1.00 0.00 H new ATOM 0 H1' U B 2 -1.389 5.166 13.258 1.00 0.00 H new ATOM 0 H3 U B 2 0.593 4.583 17.382 1.00 0.00 H new ATOM 0 H5 U B 2 -2.146 7.744 17.884 1.00 0.00 H new ATOM 0 H6 U B 2 -2.932 7.351 15.638 1.00 0.00 H new ATOM 3263 P U B 3 -4.150 2.631 11.215 1.00 0.00 P ATOM 3264 OP1 U B 3 -5.533 2.321 11.647 1.00 0.00 O ATOM 3265 OP2 U B 3 -3.050 1.683 11.498 1.00 0.00 O ATOM 3266 O5' U B 3 -4.168 2.941 9.646 1.00 0.00 O ATOM 3267 C5' U B 3 -4.940 4.014 9.156 1.00 0.00 C ATOM 3268 C4' U B 3 -4.544 4.308 7.716 1.00 0.00 C ATOM 3269 O4' U B 3 -3.154 4.596 7.682 1.00 0.00 O ATOM 3270 C3' U B 3 -4.818 3.091 6.834 1.00 0.00 C ATOM 3271 O3' U B 3 -5.553 3.465 5.690 1.00 0.00 O ATOM 3272 C2' U B 3 -3.429 2.597 6.456 1.00 0.00 C ATOM 3273 O2' U B 3 -3.376 2.161 5.115 1.00 0.00 O ATOM 3274 C1' U B 3 -2.510 3.788 6.710 1.00 0.00 C ATOM 3275 N1 U B 3 -1.200 3.269 7.164 1.00 0.00 N ATOM 3276 C2 U B 3 -0.210 3.110 6.202 1.00 0.00 C ATOM 3277 O2 U B 3 -0.386 3.390 5.018 1.00 0.00 O ATOM 3278 N3 U B 3 1.004 2.611 6.643 1.00 0.00 N ATOM 3279 C4 U B 3 1.315 2.277 7.950 1.00 0.00 C ATOM 3280 O4 U B 3 2.432 1.855 8.235 1.00 0.00 O ATOM 3281 C5 U B 3 0.231 2.474 8.882 1.00 0.00 C ATOM 3282 C6 U B 3 -0.970 2.949 8.475 1.00 0.00 C ATOM 0 H5' U B 3 -4.787 4.898 9.774 1.00 0.00 H new ATOM 0 H5'' U B 3 -6.000 3.767 9.210 1.00 0.00 H new ATOM 0 H4' U B 3 -5.124 5.154 7.346 1.00 0.00 H new ATOM 0 H3' U B 3 -5.411 2.326 7.335 1.00 0.00 H new ATOM 0 H2' U B 3 -3.131 1.727 7.041 1.00 0.00 H new ATOM 0 HO2' U B 3 -4.108 2.571 4.608 1.00 0.00 H new ATOM 0 H1' U B 3 -2.326 4.392 5.822 1.00 0.00 H new ATOM 0 H3 U B 3 1.734 2.478 5.943 1.00 0.00 H new ATOM 0 H5 U B 3 0.381 2.238 9.925 1.00 0.00 H new ATOM 0 H6 U B 3 -1.761 3.078 9.198 1.00 0.00 H new ATOM 3293 P U B 4 -7.151 3.285 5.689 1.00 0.00 P ATOM 3294 OP1 U B 4 -7.752 4.365 6.504 1.00 0.00 O ATOM 3295 OP2 U B 4 -7.454 1.871 6.003 1.00 0.00 O ATOM 3296 O5' U B 4 -7.519 3.539 4.150 1.00 0.00 O ATOM 3297 C5' U B 4 -7.918 4.813 3.692 1.00 0.00 C ATOM 3298 C4' U B 4 -7.882 4.824 2.166 1.00 0.00 C ATOM 3299 O4' U B 4 -6.536 5.004 1.747 1.00 0.00 O ATOM 3300 C3' U B 4 -8.422 3.511 1.587 1.00 0.00 C ATOM 3301 O3' U B 4 -9.303 3.834 0.523 1.00 0.00 O ATOM 3302 C2' U B 4 -7.119 2.814 1.191 1.00 0.00 C ATOM 3303 O2' U B 4 -7.241 1.913 0.117 1.00 0.00 O ATOM 3304 C1' U B 4 -6.198 3.977 0.840 1.00 0.00 C ATOM 3305 N1 U B 4 -4.755 3.653 0.929 1.00 0.00 N ATOM 3306 C2 U B 4 -3.917 4.212 -0.028 1.00 0.00 C ATOM 3307 O2 U B 4 -4.332 4.931 -0.934 1.00 0.00 O ATOM 3308 N3 U B 4 -2.569 3.920 0.084 1.00 0.00 N ATOM 3309 C4 U B 4 -1.995 3.099 1.036 1.00 0.00 C ATOM 3310 O4 U B 4 -0.784 2.893 1.033 1.00 0.00 O ATOM 3311 C5 U B 4 -2.938 2.544 1.980 1.00 0.00 C ATOM 3312 C6 U B 4 -4.257 2.834 1.909 1.00 0.00 C ATOM 0 H5' U B 4 -7.255 5.581 4.090 1.00 0.00 H new ATOM 0 H5'' U B 4 -8.922 5.044 4.047 1.00 0.00 H new ATOM 0 H4' U B 4 -8.512 5.637 1.805 1.00 0.00 H new ATOM 0 H3' U B 4 -9.019 2.868 2.233 1.00 0.00 H new ATOM 0 H2' U B 4 -6.752 2.179 1.998 1.00 0.00 H new ATOM 0 HO2' U B 4 -8.058 1.383 0.226 1.00 0.00 H new ATOM 0 H1' U B 4 -6.344 4.261 -0.202 1.00 0.00 H new ATOM 0 H3 U B 4 -1.943 4.349 -0.597 1.00 0.00 H new ATOM 0 H5 U B 4 -2.582 1.884 2.758 1.00 0.00 H new ATOM 0 H6 U B 4 -4.932 2.412 2.639 1.00 0.00 H new ATOM 3323 P A B 5 -10.141 2.723 -0.287 1.00 0.00 P ATOM 3324 OP1 A B 5 -11.558 3.151 -0.322 1.00 0.00 O ATOM 3325 OP2 A B 5 -9.792 1.380 0.231 1.00 0.00 O ATOM 3326 O5' A B 5 -9.529 2.900 -1.766 1.00 0.00 O ATOM 3327 C5' A B 5 -10.182 2.372 -2.903 1.00 0.00 C ATOM 3328 C4' A B 5 -9.450 2.840 -4.166 1.00 0.00 C ATOM 3329 O4' A B 5 -8.079 2.491 -4.113 1.00 0.00 O ATOM 3330 C3' A B 5 -10.006 2.169 -5.425 1.00 0.00 C ATOM 3331 O3' A B 5 -10.305 3.134 -6.418 1.00 0.00 O ATOM 3332 C2' A B 5 -8.871 1.250 -5.899 1.00 0.00 C ATOM 3333 O2' A B 5 -8.185 1.780 -7.020 1.00 0.00 O ATOM 3334 C1' A B 5 -7.909 1.216 -4.709 1.00 0.00 C ATOM 3335 N9 A B 5 -8.240 0.170 -3.707 1.00 0.00 N ATOM 3336 C8 A B 5 -8.031 0.246 -2.357 1.00 0.00 C ATOM 3337 N7 A B 5 -8.579 -0.712 -1.667 1.00 0.00 N ATOM 3338 C5 A B 5 -9.127 -1.532 -2.645 1.00 0.00 C ATOM 3339 C6 A B 5 -9.862 -2.726 -2.577 1.00 0.00 C ATOM 3340 N6 A B 5 -10.305 -3.246 -1.430 1.00 0.00 N ATOM 3341 N1 A B 5 -10.130 -3.377 -3.713 1.00 0.00 N ATOM 3342 C2 A B 5 -9.719 -2.847 -4.856 1.00 0.00 C ATOM 3343 N3 A B 5 -9.093 -1.698 -5.068 1.00 0.00 N ATOM 3344 C4 A B 5 -8.824 -1.068 -3.897 1.00 0.00 C ATOM 0 H5' A B 5 -11.221 2.702 -2.927 1.00 0.00 H new ATOM 0 H5'' A B 5 -10.194 1.283 -2.857 1.00 0.00 H new ATOM 0 H4' A B 5 -9.589 3.920 -4.209 1.00 0.00 H new ATOM 0 H3' A B 5 -10.932 1.628 -5.230 1.00 0.00 H new ATOM 0 H2' A B 5 -9.254 0.275 -6.202 1.00 0.00 H new ATOM 0 HO2' A B 5 -7.471 1.165 -7.287 1.00 0.00 H new ATOM 0 HO3' A B 5 -9.784 2.944 -7.226 1.00 0.00 H new ATOM 0 H1' A B 5 -6.896 0.989 -5.040 1.00 0.00 H new ATOM 0 H8 A B 5 -7.457 1.038 -1.900 1.00 0.00 H new ATOM 0 H61 A B 5 -10.835 -4.117 -1.436 1.00 0.00 H new ATOM 0 H62 A B 5 -10.113 -2.772 -0.547 1.00 0.00 H new ATOM 0 H2 A B 5 -9.923 -3.434 -5.739 1.00 0.00 H new TER 3357 A B 5