Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pha_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLU 13.A O no hydrogen 3.168 N/A ILE 6.A N LEU 126.A O no hydrogen 3.408 N/A LYS 7.A N SER 11.A O no hydrogen 2.189 N/A LYS 7.A NZ ASP 9.A OD2 no hydrogen 3.126 N/A LYS 7.A NZ SER 11.A OG no hydrogen 2.976 N/A GLY 10.A N LYS 7.A O no hydrogen 2.721 N/A SER 11.A N LYS 7.A O no hydrogen 3.335 N/A SER 11.A OG PHE 12.A O no hydrogen 3.367 N/A GLU 13.A N LEU 5.A O no hydrogen 3.079 N/A THR 14.A OG1 GLU 15.A OE2 no hydrogen 3.020 N/A VAL 17.A N LEU 3.A O no hydrogen 3.217 N/A PHE 34.A N GLN 30.A O no hydrogen 2.302 N/A ASP 35.A N GLN 31.A O no hydrogen 2.912 N/A ALA 36.A N PRO 32.A O no hydrogen 2.834 N/A VAL 37.A N VAL 33.A O no hydrogen 2.934 N/A LEU 38.A N PHE 34.A O no hydrogen 2.911 N/A VAL 39.A N ASP 35.A O no hydrogen 2.868 N/A GLU 40.A N ALA 36.A O no hydrogen 2.881 N/A GLN 41.A N VAL 37.A O no hydrogen 2.931 N/A SER 43.A OG ALA 42.A O no hydrogen 2.595 N/A THR 48.A OG1 THR 48.A O no hydrogen 2.527 N/A HIS 49.A N GLY 47.A O no hydrogen 2.608 N/A THR 53.A N GLU 56.A OE1 no hydrogen 2.462 N/A THR 53.A OG1 GLU 56.A OE1 no hydrogen 2.907 N/A GLU 56.A N THR 53.A O no hydrogen 2.737 N/A VAL 57.A N THR 53.A O no hydrogen 2.788 N/A THR 70.A OG1 GLN 67.A O no hydrogen 2.765 N/A GLN 75.A NE2 TYR 65.A OH no hydrogen 3.533 N/A GLY 76.A N GLN 75.A OE1 no hydrogen 2.732 N/A SER 77.A N GLN 75.A OE1 no hydrogen 3.352 N/A SER 77.A OG ARG 79.A O no hydrogen 3.283 N/A ARG 79.A NE ARG 58.A O no hydrogen 2.604 N/A ARG 79.A NH1 GLY 60.A O no hydrogen 3.271 N/A HIS 82.A N ASN 80.A O no hydrogen 2.640 N/A PHE 83.A N ASN 80.A O no hydrogen 2.666 N/A ILE 88.A N LEU 52.A O no hydrogen 2.562 N/A ARG 96.A N LYS 93.A O no hydrogen 3.372 N/A TYR 98.A N ASN 97.A OD1 no hydrogen 2.758 N/A SER 99.A OG ASN 97.A O no hydrogen 3.044 N/A LYS 101.A NZ ASN 103.A OD1 no hydrogen 2.747 N/A THR 108.A N LYS 104.A O no hydrogen 2.843 N/A THR 108.A OG1 LYS 104.A O no hydrogen 2.730 N/A THR 108.A OG1 LYS 105.A O no hydrogen 2.662 N/A ALA 109.A N LYS 105.A O no hydrogen 2.912 N/A ALA 110.A N ALA 106.A O no hydrogen 2.815 N/A LEU 111.A N HIS 107.A O no hydrogen 2.942 N/A HIS 112.A N THR 108.A O no hydrogen 2.820 N/A THR 113.A N ALA 109.A O no hydrogen 2.872 N/A THR 113.A OG1 ALA 109.A O no hydrogen 2.659 N/A VAL 114.A N ALA 110.A O no hydrogen 2.865 N/A TRP 115.A N LEU 111.A O no hydrogen 2.903 N/A SER 116.A N HIS 112.A O no hydrogen 2.911 N/A SER 116.A OG HIS 112.A O no hydrogen 3.493 N/A SER 116.A OG THR 113.A O no hydrogen 2.331 N/A GLU 117.A N THR 113.A O no hydrogen 2.946 N/A LYS 118.A N VAL 114.A O no hydrogen 2.868 N/A LEU 119.A N TRP 115.A O no hydrogen 2.807 N/A ALA 120.A N GLU 117.A O no hydrogen 2.779 N/A SER 121.A N LYS 118.A O no hydrogen 3.010 N/A SER 121.A OG LYS 118.A O no hydrogen 2.284 N/A THR 124.A OG1 LYS 118.A O no hydrogen 3.389 N/A LEU 126.A N LYS 4.A O no hydrogen 2.801 N/A VAL 127.A N VAL 198.A O no hydrogen 2.788 N/A LEU 131.A N ASP 128.A OD1 no hydrogen 3.458 N/A PHE 132.A N GLN 129.A O no hydrogen 2.834 N/A ASN 133.A N ASN 130.A O no hydrogen 3.194 N/A LYS 134.A NZ ASN 130.A O no hydrogen 2.978 N/A LYS 134.A NZ ASN 130.A OD1 no hydrogen 2.741 N/A THR 135.A OG1 LYS 138.A O no hydrogen 3.321 N/A MET 143.A N THR 139.A O no hydrogen 2.629 N/A GLN 144.A N LYS 140.A O no hydrogen 2.778 N/A PHE 145.A N VAL 141.A O no hydrogen 3.050 N/A LEU 146.A N MET 142.A O no hydrogen 2.748 N/A LYS 147.A N MET 143.A O no hydrogen 2.865 N/A SER 148.A N GLN 144.A O no hydrogen 2.914 N/A SER 148.A OG PHE 145.A O no hydrogen 2.293 N/A ALA 149.A N PHE 145.A O no hydrogen 2.243 N/A LYS 150.A N LYS 147.A O no hydrogen 2.917 N/A LEU 151.A N LEU 146.A O no hydrogen 3.185 N/A LYS 154.A NZ ASN 194.A O no hydrogen 2.898 N/A ASN 155.A N ALA 193.A O no hydrogen 3.006 N/A LEU 157.A N ALA 195.A O no hydrogen 3.297 N/A VAL 160.A N LYS 180.A O no hydrogen 2.316 N/A THR 165.A OG1 GLN 169.A OE1 no hydrogen 2.755 N/A ASN 166.A N ASN 164.A OD1 no hydrogen 2.754 N/A GLN 169.A N THR 165.A O no hydrogen 2.899 N/A SER 170.A N ASN 166.A O no hydrogen 3.431 N/A SER 170.A OG THR 135.A OG1 no hydrogen 3.205 N/A SER 170.A OG LYS 138.A O no hydrogen 2.491 N/A THR 171.A OG1 LEU 167.A O no hydrogen 3.099 N/A THR 171.A OG1 SER 170.A O no hydrogen 2.425 N/A THR 171.A OG1 THR 171.A O no hydrogen 2.545 N/A LYS 175.A NZ SER 172.A O no hydrogen 3.067 N/A GLN 178.A NE2 ASN 155.A O no hydrogen 2.296 N/A LYS 180.A N PHE 158.A O no hydrogen 2.486 N/A HIS 181.A NE2 ASN 161.A OD1 no hydrogen 2.543 N/A ASP 183.A N HIS 181.A ND1 no hydrogen 2.872 N/A LYS 184.A N HIS 181.A O no hydrogen 3.216 N/A VAL 185.A N LEU 182.A O no hydrogen 2.832 N/A SER 186.A OG LYS 184.A O no hydrogen 3.309 N/A LEU 190.A N SER 186.A O no hydrogen 3.375 N/A LEU 190.A N VAL 187.A O no hydrogen 3.101 N/A LEU 192.A N ARG 188.A O no hydrogen 3.321 N/A ALA 193.A N ASP 189.A O no hydrogen 2.656 N/A ASN 194.A N MET 191.A O no hydrogen 2.613 N/A ASN 194.A ND2 ASN 155.A OD1 no hydrogen 3.405 N/A VAL 198.A N HIS 125.A O no hydrogen 2.947 N/A LYS 204.A N GLU 201.A O no hydrogen 3.285 N/A LYS 204.A NZ LYS 200.A O no hydrogen 2.474 N/A ALA 205.A N GLU 201.A O no hydrogen 3.390 N/A LEU 206.A N VAL 202.A O no hydrogen 2.475 N/A GLU 207.A N LEU 203.A O no hydrogen 2.900 N/A GLY 208.A N LYS 204.A O no hydrogen 2.495 N/A LYS 209.A N ALA 205.A O no hydrogen 2.859 N/A LYS 209.A NZ ALA 205.A O no hydrogen 2.960 N/A PHE 210.A N GLU 207.A O no hydrogen 2.691 N/A