Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pir_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ PRO 16.A O no hydrogen 3.105 N/A LEU 3.A N ALA 1.A O no hydrogen 2.932 N/A ILE 6.A N LEU 126.A O no hydrogen 3.047 N/A LYS 7.A N SER 11.A O no hydrogen 2.816 N/A SER 11.A N ASP 9.A OD1 no hydrogen 2.760 N/A SER 11.A OG ASP 9.A OD1 no hydrogen 3.209 N/A SER 11.A OG ASP 9.A OD2 no hydrogen 2.855 N/A GLU 13.A N LEU 5.A O no hydrogen 2.601 N/A LEU 23.A N SER 20.A O no hydrogen 3.262 N/A ILE 24.A N PRO 21.A O no hydrogen 3.371 N/A LYS 26.A NZ PRO 21.A O no hydrogen 3.459 N/A LYS 26.A NZ ILE 24.A O no hydrogen 2.741 N/A LYS 26.A NZ HIS 112.A NE2 no hydrogen 3.502 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.726 N/A PHE 34.A N GLN 30.A O no hydrogen 2.803 N/A ASP 35.A N GLN 31.A O no hydrogen 2.898 N/A ALA 36.A N PRO 32.A O no hydrogen 2.873 N/A VAL 37.A N VAL 33.A O no hydrogen 2.932 N/A LEU 38.A N PHE 34.A O no hydrogen 2.917 N/A VAL 39.A N ASP 35.A O no hydrogen 2.918 N/A GLU 40.A N ALA 36.A O no hydrogen 2.926 N/A GLN 41.A N VAL 37.A O no hydrogen 2.905 N/A ALA 42.A N LEU 38.A O no hydrogen 2.471 N/A SER 43.A OG VAL 39.A O no hydrogen 3.303 N/A SER 43.A OG GLU 40.A O no hydrogen 2.266 N/A ARG 45.A NE GLN 41.A O no hydrogen 3.434 N/A HIS 49.A ND1 PRO 92.A O no hydrogen 3.063 N/A LYS 66.A NZ THR 70.A OG1 no hydrogen 3.159 N/A THR 70.A OG1 HIS 69.A O no hydrogen 2.730 N/A LYS 72.A N THR 70.A O no hydrogen 2.840 N/A SER 77.A OG ARG 79.A O no hydrogen 2.975 N/A SER 77.A OG ASN 80.A OD1 no hydrogen 2.467 N/A THR 78.A OG1 LYS 62.A O no hydrogen 3.545 N/A ASN 80.A ND2 SER 77.A O no hydrogen 2.374 N/A LYS 93.A NZ GLY 91.A O no hydrogen 2.943 N/A TYR 98.A N ASN 97.A OD1 no hydrogen 2.687 N/A HIS 107.A N ASN 103.A O no hydrogen 2.678 N/A THR 108.A N LYS 104.A O no hydrogen 2.898 N/A THR 108.A OG1 LYS 104.A O no hydrogen 3.148 N/A THR 108.A OG1 LYS 105.A O no hydrogen 2.550 N/A ALA 109.A N LYS 105.A O no hydrogen 2.921 N/A ALA 110.A N ALA 106.A O no hydrogen 2.870 N/A LEU 111.A N HIS 107.A O no hydrogen 2.899 N/A HIS 112.A N THR 108.A O no hydrogen 2.913 N/A THR 113.A N ALA 109.A O no hydrogen 2.936 N/A THR 113.A OG1 GLN 30.A OE1 no hydrogen 2.971 N/A THR 113.A OG1 GLU 117.A OE2 no hydrogen 3.057 N/A VAL 114.A N ALA 110.A O no hydrogen 2.882 N/A TRP 115.A N LEU 111.A O no hydrogen 2.896 N/A SER 116.A N HIS 112.A O no hydrogen 2.938 N/A SER 116.A OG LEU 23.A O no hydrogen 2.263 N/A SER 116.A OG HIS 112.A O no hydrogen 2.947 N/A GLU 117.A N THR 113.A O no hydrogen 2.915 N/A LYS 118.A N VAL 114.A O no hydrogen 2.897 N/A LYS 118.A NZ ASN 194.A OD1 no hydrogen 2.515 N/A LEU 119.A N TRP 115.A O no hydrogen 2.900 N/A ALA 120.A N GLU 117.A O no hydrogen 3.147 N/A SER 121.A N LYS 118.A O no hydrogen 3.179 N/A SER 121.A OG LYS 118.A O no hydrogen 2.669 N/A THR 124.A OG1 LYS 118.A O no hydrogen 3.525 N/A VAL 127.A N VAL 198.A O no hydrogen 3.151 N/A GLN 129.A N ASP 128.A OD1 no hydrogen 2.556 N/A PHE 132.A N ASP 128.A O no hydrogen 2.970 N/A ASN 133.A N GLN 129.A O no hydrogen 2.873 N/A LYS 134.A N ASN 130.A O no hydrogen 2.916 N/A LYS 134.A N LEU 131.A O no hydrogen 3.234 N/A LYS 134.A NZ ASN 130.A OD1 no hydrogen 2.304 N/A THR 135.A OG1 GLU 136.A O no hydrogen 3.487 N/A LYS 138.A N GLU 136.A OE1 no hydrogen 2.721 N/A MET 143.A N THR 139.A O no hydrogen 3.040 N/A GLN 144.A N LYS 140.A O no hydrogen 2.903 N/A PHE 145.A N VAL 141.A O no hydrogen 2.712 N/A LEU 146.A N MET 142.A O no hydrogen 2.936 N/A LYS 147.A N MET 143.A O no hydrogen 2.946 N/A LYS 147.A NZ GLN 144.A OE1 no hydrogen 3.027 N/A SER 148.A N GLN 144.A O no hydrogen 2.996 N/A SER 148.A OG GLN 144.A O no hydrogen 3.476 N/A ALA 149.A N PHE 145.A O no hydrogen 2.479 N/A LYS 150.A N LEU 146.A O no hydrogen 2.564 N/A LYS 154.A N ASP 153.A OD1 no hydrogen 2.591 N/A LYS 154.A NZ ASN 123.A OD1 no hydrogen 2.472 N/A LYS 154.A NZ ASP 153.A OD1 no hydrogen 2.584 N/A LYS 154.A NZ ASP 153.A OD2 no hydrogen 2.937 N/A VAL 156.A N ASN 176.A O no hydrogen 3.092 N/A PHE 158.A N GLN 178.A O no hydrogen 2.902 N/A VAL 159.A N LEU 197.A O no hydrogen 2.533 N/A ASN 161.A N GLU 199.A OE1 no hydrogen 2.613 N/A ASN 161.A ND2 GLU 201.A OE2 no hydrogen 3.385 N/A THR 162.A N GLU 199.A OE1 no hydrogen 3.349 N/A ASN 164.A ND2 PHE 132.A O no hydrogen 2.864 N/A ASN 166.A N ASN 164.A OD1 no hydrogen 3.100 N/A GLU 168.A N ASN 164.A O no hydrogen 3.009 N/A GLN 169.A N THR 165.A O no hydrogen 2.916 N/A SER 170.A N LEU 167.A O no hydrogen 2.820 N/A SER 170.A OG ASN 166.A O no hydrogen 2.255 N/A ASN 173.A ND2 THR 139.A O no hydrogen 3.110 N/A ASN 176.A ND2 ASP 153.A O no hydrogen 3.308 N/A GLN 178.A N VAL 156.A O no hydrogen 2.892 N/A GLN 178.A NE2 ASN 155.A O no hydrogen 3.637 N/A LYS 180.A N PHE 158.A O no hydrogen 2.910 N/A ASP 183.A N HIS 181.A ND1 no hydrogen 3.127 N/A SER 186.A N ASP 189.A OD2 no hydrogen 3.433 N/A SER 186.A OG GLU 40.A OE1 no hydrogen 3.186 N/A LEU 190.A N SER 186.A O no hydrogen 3.003 N/A MET 191.A N VAL 187.A O no hydrogen 2.911 N/A LEU 192.A N ARG 188.A O no hydrogen 2.860 N/A GLU 199.A N VAL 159.A O no hydrogen 2.781 N/A LEU 203.A N LYS 200.A O no hydrogen 3.230 N/A LEU 206.A N VAL 202.A O no hydrogen 2.333 N/A LEU 206.A N LEU 203.A O no hydrogen 2.914 N/A GLU 207.A N LYS 204.A O no hydrogen 2.932 N/A GLY 208.A N ALA 205.A O no hydrogen 2.912 N/A LYS 209.A NZ ASP 183.A O no hydrogen 3.566 N/A