Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qxp_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N LYS 42.A O no hydrogen 3.231 N/A HIS 8.A ND1 VAL 46.A O no hydrogen 2.317 N/A LEU 12.A N HIS 8.A O no hydrogen 3.016 N/A LEU 13.A N PRO 9.A O no hydrogen 2.892 N/A SER 14.A N LEU 10.A O no hydrogen 2.874 N/A VAL 15.A N VAL 11.A O no hydrogen 2.993 N/A ASP 17.A N LEU 13.A O no hydrogen 2.962 N/A PHE 19.A N VAL 15.A O no hydrogen 2.953 N/A ASN 20.A N VAL 16.A O no hydrogen 2.902 N/A ARG 21.A N ASP 17.A O no hydrogen 2.914 N/A ILE 22.A N HIS 18.A O no hydrogen 2.919 N/A GLY 23.A N ASN 20.A O no hydrogen 2.782 N/A VAL 25.A N ILE 22.A O no hydrogen 3.023 N/A ASN 27.A N VAL 25.A O no hydrogen 2.749 N/A LYS 29.A NZ ARG 30.A O no hydrogen 3.553 N/A ARG 30.A NH2 HIS 98.A ND1 no hydrogen 3.207 N/A GLY 33.A N TYR 91.A O no hydrogen 2.870 N/A VAL 34.A N PHE 50.A O no hydrogen 3.164 N/A LEU 35.A N GLY 89.A O no hydrogen 2.892 N/A LEU 36.A N ASN 48.A O no hydrogen 2.782 N/A GLY 37.A N ARG 86.A O no hydrogen 2.719 N/A GLN 40.A N VAL 43.A O no hydrogen 3.107 N/A VAL 43.A N GLN 40.A O no hydrogen 2.784 N/A LEU 44.A N LYS 4.A O no hydrogen 2.779 N/A ASP 45.A N SER 38.A O no hydrogen 3.016 N/A SER 47.A N LEU 36.A O no hydrogen 3.080 N/A ASN 48.A N LEU 36.A O no hydrogen 3.218 N/A SER 49.A N ASN 48.A OD1 no hydrogen 2.647 N/A SER 49.A OG VAL 34.A O no hydrogen 3.347 N/A SER 49.A OG ASN 48.A O no hydrogen 2.617 N/A PHE 50.A N VAL 34.A O no hydrogen 3.318 N/A VAL 52.A N VAL 32.A O no hydrogen 3.383 N/A LYS 59.A N ASP 58.A OD1 no hydrogen 2.648 N/A TYR 70.A N ASP 67.A OD2 no hydrogen 2.761 N/A TYR 70.A OH ALA 51.A O no hydrogen 3.419 N/A LEU 71.A N ASP 67.A O no hydrogen 2.922 N/A GLU 72.A N HIS 68.A O no hydrogen 2.831 N/A ASN 73.A N ASP 69.A O no hydrogen 2.923 N/A MET 74.A N TYR 70.A O no hydrogen 2.961 N/A TYR 75.A N LEU 71.A O no hydrogen 2.996 N/A GLY 76.A N GLU 72.A O no hydrogen 2.894 N/A MET 77.A N ASN 73.A O no hydrogen 2.905 N/A PHE 78.A N MET 74.A O no hydrogen 2.913 N/A LYS 79.A N TYR 75.A O no hydrogen 2.838 N/A LYS 79.A NZ ALA 83.A O no hydrogen 2.488 N/A LYS 80.A N GLY 76.A O no hydrogen 2.944 N/A VAL 81.A N MET 77.A O no hydrogen 2.867 N/A ASN 82.A N PHE 78.A O no hydrogen 2.910 N/A ARG 84.A N ASN 82.A OD1 no hydrogen 3.199 N/A ARG 86.A NH2 TRP 39.A O no hydrogen 3.561 N/A ILE 87.A N TYR 75.A OH no hydrogen 3.235 N/A VAL 88.A N LEU 35.A O no hydrogen 3.211 N/A GLY 89.A N LEU 35.A O no hydrogen 3.243 N/A TRP 90.A N VAL 116.A O no hydrogen 2.666 N/A TYR 91.A N GLY 33.A O no hydrogen 2.989 N/A TYR 91.A OH PHE 50.A O no hydrogen 2.468 N/A HIS 92.A N VAL 118.A O no hydrogen 3.233 N/A LYS 99.A NZ ASP 61.A O no hydrogen 2.622 N/A ASP 101.A N HIS 98.A O no hydrogen 3.357 N/A ALA 103.A N ASN 100.A O no hydrogen 3.119 N/A ILE 104.A N ASN 100.A O no hydrogen 3.020 N/A ASN 105.A ND2 SER 115.A O no hydrogen 3.013 N/A LEU 107.A N ALA 103.A O no hydrogen 2.870 N/A MET 108.A N ILE 104.A O no hydrogen 3.013 N/A LYS 109.A NZ GLU 106.A OE2 no hydrogen 2.558 N/A TYR 111.A N MET 108.A O no hydrogen 3.226 N/A TYR 111.A OH GLU 72.A OE2 no hydrogen 3.093 N/A CYS 112.A SG VAL 88.A O no hydrogen 3.473 N/A CYS 112.A SG ASN 114.A OD1 no hydrogen 3.264 N/A SER 115.A OG MET 108.A O no hydrogen 3.396 N/A SER 115.A OG CYS 112.A O no hydrogen 2.289 N/A ILE 119.A N GLU 132.A O no hydrogen 2.733 N/A LYS 123.A N ASP 121.A OD1 no hydrogen 2.774 N/A GLU 132.A N ILE 119.A O no hydrogen 2.696 N/A VAL 137.A N THR 150.A O no hydrogen 3.287 N/A GLU 138.A N GLU 138.A OE1 no hydrogen 2.250 N/A SER 148.A N GLU 139.A O no hydrogen 3.298 N/A SER 148.A OG GLU 139.A O no hydrogen 3.131 N/A SER 148.A OG GLU 139.A OE1 no hydrogen 3.077 N/A SER 148.A OG PRO 146.A O no hydrogen 2.839 N/A THR 150.A OG1 SER 148.A O no hydrogen 3.532 N/A GLU 152.A N ILE 135.A O no hydrogen 2.687 N/A HIS 153.A ND1 GLU 132.A OE2 no hydrogen 2.478 N/A GLY 159.A N VAL 7.A O no hydrogen 2.558 N/A GLU 165.A N GLU 161.A O no hydrogen 3.015 N/A VAL 168.A N GLU 164.A O no hydrogen 2.881 N/A GLU 169.A N GLU 165.A O no hydrogen 2.905 N/A HIS 170.A N VAL 166.A O no hydrogen 2.923 N/A LEU 171.A N GLY 167.A O no hydrogen 2.889 N/A LYS 176.A NZ THR 178.A OG1 no hydrogen 2.416 N/A THR 179.A OG1 THR 178.A O no hydrogen 2.498 N/A THR 188.A N SER 184.A O no hydrogen 2.870 N/A ASN 189.A N GLN 185.A O no hydrogen 2.977 N/A ASN 189.A ND2 ASN 189.A O no hydrogen 2.694 N/A GLN 190.A N GLN 185.A O no hydrogen 3.180 N/A VAL 191.A N ARG 186.A O no hydrogen 2.545 N/A GLY 196.A N HIS 192.A O no hydrogen 2.882 N/A LEU 197.A N GLY 193.A O no hydrogen 2.899 N/A ASN 198.A N LYS 195.A O no hydrogen 3.124 N/A SER 199.A N LYS 195.A O no hydrogen 3.383 N/A LEU 201.A N LEU 197.A O no hydrogen 2.909 N/A LEU 202.A N ASN 198.A O no hydrogen 2.870 N/A ASP 203.A N SER 199.A O no hydrogen 2.881 N/A SER 206.A N LEU 202.A O no hydrogen 2.926 N/A SER 206.A OG LEU 202.A O no hydrogen 3.540 N/A SER 206.A OG ASP 203.A O no hydrogen 2.350 N/A TYR 207.A N ASP 203.A O no hydrogen 2.920 N/A LEU 208.A N ILE 204.A O no hydrogen 2.903 N/A GLU 209.A N SER 206.A O no hydrogen 3.475 N/A LYS 210.A NZ ILE 218.A O no hydrogen 2.931 N/A LYS 210.A NZ ASN 219.A OD1 no hydrogen 3.136 N/A GLN 227.A N ILE 223.A O no hydrogen 2.875 N/A ASP 228.A N TYR 224.A O no hydrogen 2.905 N/A VAL 229.A N GLN 225.A O no hydrogen 2.867 N/A PHE 230.A N LEU 226.A O no hydrogen 2.976 N/A ASN 231.A N GLN 227.A O no hydrogen 2.921 N/A LEU 232.A N ASP 228.A O no hydrogen 2.890 N/A LEU 238.A N VAL 236.A O no hydrogen 2.914 N/A VAL 242.A N GLN 239.A O no hydrogen 3.358 N/A ALA 244.A N GLU 240.A O no hydrogen 2.121 N/A PHE 245.A N PHE 241.A O no hydrogen 2.917 N/A TYR 246.A N VAL 242.A O no hydrogen 2.771 N/A LEU 247.A N LYS 243.A O no hydrogen 2.502 N/A LYS 248.A N ALA 244.A O no hydrogen 2.228 N/A THR 249.A N PHE 245.A O no hydrogen 2.659 N/A THR 249.A OG1 PHE 245.A O no hydrogen 3.411 N/A ASN 250.A N TYR 246.A O no hydrogen 3.054 N/A ASP 251.A N LYS 248.A O no hydrogen 2.837 N/A GLN 252.A N THR 249.A O no hydrogen 2.491 N/A MET 253.A N THR 249.A O no hydrogen 3.045 N/A VAL 256.A N GLN 252.A O no hydrogen 3.112 N/A TYR 257.A N MET 253.A O no hydrogen 2.905 N/A LEU 258.A N VAL 254.A O no hydrogen 2.938 N/A ALA 259.A N VAL 255.A O no hydrogen 2.995 N/A SER 260.A N VAL 256.A O no hydrogen 2.988 N/A LEU 261.A N TYR 257.A O no hydrogen 2.975 N/A ILE 262.A N LEU 258.A O no hydrogen 2.972 N/A ILE 262.A N ALA 259.A O no hydrogen 3.173 N/A ARG 263.A N ALA 259.A O no hydrogen 3.051 N/A SER 264.A N SER 260.A O no hydrogen 3.458 N/A SER 264.A OG LEU 261.A O no hydrogen 3.103 N/A VAL 266.A N ILE 262.A O no hydrogen 3.015 N/A ALA 267.A N ARG 263.A O no hydrogen 3.031 N/A LEU 268.A N SER 264.A O no hydrogen 2.927 N/A HIS 269.A N VAL 265.A O no hydrogen 2.950 N/A ASN 270.A N VAL 266.A O no hydrogen 3.014 N/A LEU 271.A N ALA 267.A O no hydrogen 2.954 N/A ILE 272.A N LEU 268.A O no hydrogen 2.998 N/A ASN 273.A N HIS 269.A O no hydrogen 2.972 N/A ASN 273.A ND2 HIS 269.A ND1 no hydrogen 3.005 N/A ASN 274.A N LEU 271.A O no hydrogen 3.035 N/A LYS 275.A N LEU 271.A O no hydrogen 2.862 N/A ILE 276.A N ILE 272.A O no hydrogen 3.002 N/A ASN 278.A N ASN 274.A O no hydrogen 2.917 N/A ARG 279.A N LYS 275.A O no hydrogen 2.985 N/A ALA 281.A N ASN 278.A O no hydrogen 3.132 N/A GLU 282.A N ASN 278.A O no hydrogen 2.940 N/A GLU 282.A N ARG 279.A O no hydrogen 2.735 N/A GLU 285.A N ALA 281.A O no hydrogen 2.916 N/A GLY 286.A N GLU 282.A O no hydrogen 2.827 N/A