Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ena_0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 11.A N CYS 9.A O no hydrogen 2.589 N/A ARG 15.A N THR 11.A O no hydrogen 3.314 N/A ASN 16.A N THR 12.A O no hydrogen 2.746 N/A LEU 21.A N GLN 61.A O no hydrogen 3.295 N/A MET 22.A N LEU 30.A O no hydrogen 3.201 N/A VAL 23.A N ARG 59.A O no hydrogen 2.867 N/A CYS 26.A SG HIS 28.A ND1 no hydrogen 3.395 N/A GLU 32.A N LYS 20.A O no hydrogen 3.394 N/A CYS 34.A SG CYS 31.A O no hydrogen 3.362 N/A VAL 35.A N CYS 31.A O no hydrogen 2.881 N/A ASP 36.A N GLU 32.A O no hydrogen 3.156 N/A LEU 37.A N SER 33.A O no hydrogen 3.322 N/A LEU 38.A N CYS 34.A O no hydrogen 2.933 N/A PHE 39.A N VAL 35.A O no hydrogen 2.916 N/A VAL 40.A N ASP 36.A O no hydrogen 3.242 N/A ARG 41.A N LEU 38.A O no hydrogen 3.069 N/A LEU 53.A N THR 51.A O no hydrogen 2.945 N/A ARG 59.A N VAL 23.A O no hydrogen 2.968 N/A GLN 61.A N LEU 21.A O no hydrogen 2.849 N/A PHE 63.A N GLN 61.A O no hydrogen 3.148 N/A THR 67.A OG1 ASP 65.A OD1 no hydrogen 2.784 N/A LYS 70.A NZ ASN 112.A OD1 no hydrogen 2.900 N/A VAL 72.A N VAL 68.A O no hydrogen 2.929 N/A GLU 73.A N ASP 69.A O no hydrogen 2.938 N/A ILE 74.A N LYS 70.A O no hydrogen 2.891 N/A ARG 75.A N GLU 71.A O no hydrogen 2.884 N/A LYS 76.A N VAL 72.A O no hydrogen 2.977 N/A LYS 77.A N GLU 73.A O no hydrogen 2.955 N/A VAL 78.A N ILE 74.A O no hydrogen 2.847 N/A LEU 79.A N ARG 75.A O no hydrogen 2.864 N/A LYS 80.A N LYS 76.A O no hydrogen 3.044 N/A ILE 81.A N LYS 77.A O no hydrogen 2.974 N/A TYR 82.A N VAL 78.A O no hydrogen 2.777 N/A ASN 83.A N LEU 79.A O no hydrogen 2.986 N/A ASN 83.A N LYS 80.A O no hydrogen 3.355 N/A ASN 83.A ND2 LYS 80.A O no hydrogen 2.959 N/A LYS 84.A NZ GLU 123.A OE2 no hydrogen 3.084 N/A ARG 85.A N ILE 81.A O no hydrogen 3.138 N/A GLU 86.A N TYR 82.A O no hydrogen 2.869 N/A GLU 87.A N ASN 83.A O no hydrogen 3.057 N/A ASP 88.A N ARG 85.A O no hydrogen 3.088 N/A PHE 89.A N ARG 85.A O no hydrogen 2.963 N/A LEU 92.A N PHE 89.A O no hydrogen 2.936 N/A ARG 93.A N PRO 90.A O no hydrogen 3.399 N/A ARG 93.A NE TYR 95.A O no hydrogen 2.913 N/A TYR 95.A N ASP 97.A OD1 no hydrogen 3.445 N/A ASN 96.A ND2 GLU 100.A OE2 no hydrogen 3.236 N/A GLU 100.A N ASN 96.A O no hydrogen 3.020 N/A GLU 101.A N ASP 97.A O no hydrogen 2.970 N/A VAL 102.A N PHE 98.A O no hydrogen 3.495 N/A GLU 103.A N LEU 99.A O no hydrogen 3.135 N/A GLU 104.A N GLU 100.A O no hydrogen 2.959 N/A ILE 105.A N GLU 101.A O no hydrogen 3.382 N/A VAL 106.A N VAL 102.A O no hydrogen 2.887 N/A PHE 107.A N GLU 103.A O no hydrogen 3.039 N/A ASN 108.A N GLU 104.A O no hydrogen 3.011 N/A LEU 109.A N VAL 106.A O no hydrogen 3.232 N/A THR 110.A N PHE 107.A O no hydrogen 3.318 N/A ASN 112.A N LEU 109.A O no hydrogen 3.436 N/A ASN 112.A ND2 GLU 73.A OE2 no hydrogen 3.515 N/A ASN 117.A N ASP 116.A OD1 no hydrogen 2.686 N/A THR 118.A N ASN 117.A OD1 no hydrogen 2.709 N/A LYS 119.A N ASP 116.A O no hydrogen 2.845 N/A LYS 120.A N ASP 116.A O no hydrogen 2.377 N/A LYS 121.A N ASN 117.A O no hydrogen 2.925 N/A MET 122.A N LYS 119.A O no hydrogen 3.284 N/A GLU 123.A N LYS 120.A O no hydrogen 3.291 N/A TYR 125.A N GLN 126.A OE1 no hydrogen 2.961 N/A GLN 126.A N GLN 126.A OE1 no hydrogen 2.577 N/A GLN 126.A NE2 MET 122.A O no hydrogen 3.076 N/A GLN 126.A NE2 GLU 123.A O no hydrogen 2.822 N/A VAL 132.A N GLU 128.A O no hydrogen 2.887 N/A ILE 133.A N ASN 129.A O no hydrogen 2.743 N/A GLN 134.A N LYS 130.A O no hydrogen 2.672 N/A GLN 134.A NE2 ASP 131.A OD1 no hydrogen 2.866 N/A LYS 135.A N VAL 132.A O no hydrogen 3.090 N/A LYS 135.A NZ ASP 131.A OD1 no hydrogen 3.288 N/A ASN 136.A N VAL 132.A O no hydrogen 3.093 N/A ASN 136.A ND2 ASN 83.A OD1 no hydrogen 3.100 N/A LYS 137.A N ILE 133.A O no hydrogen 2.463 N/A LEU 138.A N GLN 134.A O no hydrogen 2.424 N/A LYS 139.A N LYS 135.A O no hydrogen 2.685 N/A LYS 139.A NZ GLU 143.A OE1 no hydrogen 2.929 N/A LEU 140.A N ASN 136.A O no hydrogen 3.069 N/A THR 141.A N LYS 137.A O no hydrogen 3.169 N/A THR 141.A OG1 LYS 137.A O no hydrogen 2.607 N/A ARG 142.A N LEU 138.A O no hydrogen 2.651 N/A GLU 143.A N LYS 139.A O no hydrogen 2.583 N/A GLN 144.A N LEU 140.A O no hydrogen 3.041 N/A GLU 145.A N THR 141.A O no hydrogen 3.312 N/A GLU 146.A N ARG 142.A O no hydrogen 2.731 N/A LEU 147.A N GLU 143.A O no hydrogen 2.664 N/A GLU 148.A N GLN 144.A O no hydrogen 3.257 N/A ALA 150.A N GLU 146.A O no hydrogen 3.176 N/A LEU 151.A N LEU 147.A O no hydrogen 2.829 N/A GLU 152.A N GLU 149.A O no hydrogen 3.187 N/A VAL 153.A N GLU 149.A O no hydrogen 3.022 N/A GLU 154.A N ALA 150.A O no hydrogen 3.433 N/A GLN 156.A N GLU 152.A O no hydrogen 2.598 N/A GLU 157.A N VAL 153.A O no hydrogen 3.296 N/A GLU 159.A N ASN 158.A OD1 no hydrogen 2.604 N/A GLN 160.A N GLN 156.A O no hydrogen 2.747 N/A ARG 161.A N GLU 157.A O no hydrogen 2.518 N/A ARG 162.A N ASN 158.A O no hydrogen 2.664 N/A LEU 163.A N GLU 159.A O no hydrogen 3.036 N/A PHE 164.A N GLN 160.A O no hydrogen 2.965 N/A ILE 165.A N ARG 161.A O no hydrogen 2.789 N/A GLN 166.A N ARG 162.A O no hydrogen 2.748 N/A LYS 167.A N LEU 163.A O no hydrogen 2.698 N/A GLU 168.A N PHE 164.A O no hydrogen 3.223 N/A GLU 169.A N ILE 165.A O no hydrogen 2.962 N/A GLN 170.A N GLN 166.A O no hydrogen 3.045 N/A LEU 171.A N LYS 167.A O no hydrogen 2.464 N/A GLN 172.A N GLU 168.A O no hydrogen 2.893 N/A GLN 172.A NE2 GLU 168.A OE2 no hydrogen 2.384 N/A GLN 172.A NE2 GLN 211.A O no hydrogen 3.125 N/A GLN 173.A N GLU 169.A O no hydrogen 3.246 N/A LEU 175.A N LEU 171.A O no hydrogen 3.352 N/A LYS 176.A N GLN 172.A O no hydrogen 3.227 N/A ARG 177.A N GLN 173.A O no hydrogen 2.791 N/A LYS 178.A N ILE 174.A O no hydrogen 2.763 N/A LYS 178.A N LEU 175.A O no hydrogen 3.044 N/A ASN 179.A N LEU 175.A O no hydrogen 2.729 N/A LYS 180.A NZ LYS 176.A O no hydrogen 3.084 N/A ALA 182.A N LYS 178.A O no hydrogen 2.699 N/A PHE 183.A N ASN 179.A O no hydrogen 2.818 N/A LEU 184.A N LYS 180.A O no hydrogen 2.867 N/A ASP 185.A N GLN 181.A O no hydrogen 3.092 N/A GLU 186.A N ALA 182.A O no hydrogen 2.772 N/A LEU 187.A N PHE 183.A O no hydrogen 2.688 N/A LEU 187.A N LEU 184.A O no hydrogen 3.226 N/A GLU 188.A N LEU 184.A O no hydrogen 3.407 N/A SER 189.A OG GLU 188.A OE1 no hydrogen 3.154 N/A SER 190.A OG GLU 186.A O no hydrogen 2.630 N/A SER 190.A OG GLU 188.A O no hydrogen 3.010 N/A LEU 198.A N ALA 195.A O no hydrogen 3.282 N/A HIS 201.A N LEU 197.A O no hydrogen 2.603 N/A LYS 202.A N LEU 198.A O no hydrogen 2.812 N/A ASP 203.A N ALA 199.A O no hydrogen 2.459 N/A THR 206.A N LYS 202.A O no hydrogen 3.207 N/A THR 206.A OG1 LYS 202.A O no hydrogen 2.546 N/A GLU 213.A N MET 210.A O no hydrogen 2.659 N/A GLN 249.A NE2 LEU 251.A O no hydrogen 3.403 N/A GLN 252.A NE2 PRO 250.A O no hydrogen 3.591 N/A GLU 254.A N GLU 254.A OE2 no hydrogen 2.295 N/A ARG 268.A NE GLU 264.A OE1 no hydrogen 2.976 N/A ARG 268.A NH2 GLU 264.A OE1 no hydrogen 2.888 N/A GLY 270.A N LEU 266.A O no hydrogen 2.937 N/A TYR 271.A N GLY 267.A O no hydrogen 2.678 N/A LEU 272.A N ARG 268.A O no hydrogen 2.982 N/A ASN 273.A ND2 TYR 271.A OH no hydrogen 3.156 N/A ARG 276.A NH1 TYR 287.A OH no hydrogen 3.555 N/A ARG 276.A NH2 HIS 274.A ND1 no hydrogen 3.391 N/A ARG 276.A NH2 TYR 287.A OH no hydrogen 3.423 N/A LEU 283.A N PRO 280.A O no hydrogen 2.941 N/A ALA 284.A N GLN 281.A O no hydrogen 3.236 N/A GLY 285.A N ASP 282.A O no hydrogen 2.360 N/A GLY 286.A N LEU 283.A O no hydrogen 2.410 N/A SER 290.A N THR 288.A OG1 no hydrogen 3.345 N/A LEU 291.A N THR 288.A O no hydrogen 2.556 N/A CYS 293.A N SER 289.A O no hydrogen 2.806 N/A HIS 294.A N SER 290.A O no hydrogen 3.053 N/A ARG 295.A N LEU 291.A O no hydrogen 2.942 N/A ALA 296.A N ALA 292.A O no hydrogen 2.940 N/A LEU 297.A N CYS 293.A O no hydrogen 2.914 N/A GLN 298.A N HIS 294.A O no hydrogen 2.920 N/A ASP 299.A N ARG 295.A O no hydrogen 2.927 N/A ALA 300.A N ALA 296.A O no hydrogen 2.990 N/A PHE 301.A N LEU 297.A O no hydrogen 2.767 N/A SER 302.A N GLN 298.A O no hydrogen 2.998 N/A SER 302.A N ASP 299.A O no hydrogen 2.885 N/A SER 302.A OG ASP 299.A O no hydrogen 2.864 N/A