Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5vnz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE GLU 9.A OE1 no hydrogen 2.749 N/A ARG 5.A NH1 PRO 95.A O no hydrogen 2.623 N/A ARG 5.A NH2 GLU 9.A OE1 no hydrogen 3.345 N/A ARG 5.A NH2 TYR 60.A OH no hydrogen 3.470 N/A ARG 5.A NH2 PRO 95.A O no hydrogen 3.161 N/A ARG 5.A NH2 LEU 97.A O no hydrogen 2.720 N/A ILE 6.A N PRO 3.A O no hydrogen 3.067 N/A GLU 9.A N ARG 5.A O no hydrogen 2.694 N/A THR 10.A N ILE 6.A O no hydrogen 2.802 N/A THR 10.A OG1 ILE 6.A O no hydrogen 2.804 N/A THR 10.A OG1 ILE 7.A O no hydrogen 2.664 N/A GLN 11.A N ILE 7.A O no hydrogen 3.368 N/A ARG 12.A N LYS 8.A O no hydrogen 2.862 N/A LEU 13.A N GLU 9.A O no hydrogen 3.222 N/A LEU 14.A N THR 10.A O no hydrogen 2.843 N/A ALA 15.A N GLN 11.A O no hydrogen 2.815 N/A GLU 16.A N ARG 12.A O no hydrogen 2.901 N/A ILE 21.A N VAL 18.A O no hydrogen 3.288 N/A LYS 22.A N VAL 36.A O no hydrogen 3.081 N/A LYS 22.A NZ HIS 34.A O no hydrogen 3.523 N/A GLU 24.A N HIS 34.A O no hydrogen 3.184 N/A ASP 26.A N TYR 32.A O no hydrogen 2.855 N/A ARG 31.A N ASN 29.A OD1 no hydrogen 3.189 N/A ARG 31.A NH1 LEU 56.A O no hydrogen 3.471 N/A TYR 32.A N ASN 29.A O no hydrogen 3.289 N/A PHE 33.A N LEU 54.A O no hydrogen 2.947 N/A HIS 34.A N GLU 24.A O no hydrogen 2.710 N/A VAL 35.A N LEU 52.A O no hydrogen 3.190 N/A VAL 36.A N LYS 22.A O no hydrogen 2.975 N/A ILE 37.A N PHE 50.A O no hydrogen 2.924 N/A ALA 38.A N GLY 20.A O no hydrogen 3.238 N/A GLY 39.A N GLY 48.A O no hydrogen 2.745 N/A GLN 41.A NE2 ASP 42.A OD1 no hydrogen 3.248 N/A SER 43.A OG PRO 40.A O no hydrogen 2.903 N/A PHE 45.A N SER 43.A OG no hydrogen 3.208 N/A THR 49.A N ALA 146.A O no hydrogen 2.777 N/A THR 49.A OG1 ALA 146.A O no hydrogen 3.480 N/A PHE 50.A N ILE 37.A O no hydrogen 2.959 N/A LYS 51.A N THR 71.A OG1 no hydrogen 3.064 N/A LEU 52.A N VAL 35.A O no hydrogen 2.816 N/A GLU 53.A N ARG 68.A O no hydrogen 2.928 N/A LEU 54.A N PHE 33.A O no hydrogen 3.405 N/A PHE 55.A N LYS 66.A O no hydrogen 2.908 N/A LEU 56.A N ARG 31.A O no hydrogen 3.122 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.752 N/A TYR 60.A N PRO 57.A O no hydrogen 3.380 N/A TYR 60.A OH GLU 9.A OE1 no hydrogen 3.064 N/A TYR 60.A OH GLU 9.A OE2 no hydrogen 2.716 N/A ALA 63.A N GLU 59.A O no hydrogen 2.978 N/A LYS 66.A N PHE 55.A O no hydrogen 2.998 N/A ARG 68.A N GLU 53.A O no hydrogen 3.203 N/A ARG 68.A NH2 GLU 53.A OE1 no hydrogen 3.158 N/A PHE 69.A N GLY 82.A O no hydrogen 2.860 N/A MET 70.A N LYS 51.A O no hydrogen 3.030 N/A HIS 75.A NE2 LEU 109.A O no hydrogen 3.061 N/A ASN 77.A N HIS 75.A ND1 no hydrogen 3.359 N/A ASN 77.A ND2 ASN 114.A O no hydrogen 2.760 N/A VAL 78.A N HIS 75.A O no hydrogen 3.264 N/A ASP 79.A N ARG 83.A O no hydrogen 3.129 N/A GLY 82.A N ASP 79.A O no hydrogen 3.060 N/A LYS 85.A N ASN 77.A O no hydrogen 2.723 N/A LEU 89.A N LEU 86.A O no hydrogen 3.363 N/A THR 90.A OG1 LEU 86.A O no hydrogen 3.121 N/A GLN 92.A N ASP 91.A OD1 no hydrogen 2.827 N/A GLN 92.A NE2 ASP 87.A OD2 no hydrogen 3.381 N/A TRP 93.A NE1 PRO 61.A O no hydrogen 2.730 N/A LEU 97.A N SER 94.A O no hydrogen 3.161 N/A GLN 98.A N THR 101.A OG1 no hydrogen 3.032 N/A ILE 99.A N GLU 9.A OE2 no hydrogen 2.680 N/A THR 101.A OG1 GLN 98.A O no hydrogen 2.668 N/A VAL 102.A N GLN 98.A O no hydrogen 3.309 N/A LEU 103.A N ILE 99.A O no hydrogen 3.144 N/A LEU 104.A N ARG 100.A O no hydrogen 3.191 N/A SER 105.A N THR 101.A O no hydrogen 3.051 N/A SER 105.A OG THR 101.A O no hydrogen 2.900 N/A ILE 106.A N VAL 102.A O no hydrogen 2.993 N/A GLN 107.A N LEU 103.A O no hydrogen 2.957 N/A GLN 107.A NE2 PRO 19.A O no hydrogen 3.526 N/A ALA 108.A N LEU 104.A O no hydrogen 2.912 N/A LEU 109.A N SER 105.A O no hydrogen 2.916 N/A ALA 112.A N ALA 108.A O no hydrogen 3.288 N/A ASN 114.A N ASN 77.A OD1 no hydrogen 2.919 N/A LEU 119.A N PRO 76.A O no hydrogen 3.010 N/A ALA 120.A N PRO 76.A O no hydrogen 3.083 N/A ALA 124.A N ALA 120.A O no hydrogen 2.962 N/A GLU 125.A N ASN 121.A O no hydrogen 2.935 N/A GLN 126.A N ASP 122.A O no hydrogen 3.142 N/A TRP 127.A N VAL 123.A O no hydrogen 2.894 N/A LYS 128.A N ALA 124.A O no hydrogen 3.322 N/A LYS 128.A NZ ASP 116.A OD1 no hydrogen 3.311 N/A THR 129.A N GLU 125.A O no hydrogen 3.112 N/A THR 129.A OG1 GLU 125.A O no hydrogen 2.705 N/A THR 129.A OG1 GLN 126.A O no hydrogen 3.515 N/A ASN 130.A N GLN 126.A O no hydrogen 3.082 N/A GLN 133.A NE2 GLN 133.A O no hydrogen 3.039 N/A ALA 134.A N ASN 130.A O no hydrogen 3.182 N/A ILE 135.A N GLU 131.A O no hydrogen 3.033 N/A GLU 136.A N ALA 132.A O no hydrogen 3.368 N/A THR 137.A N GLN 133.A O no hydrogen 2.877 N/A THR 137.A OG1 GLN 133.A O no hydrogen 2.655 N/A ALA 138.A N ALA 134.A O no hydrogen 2.928 N/A ARG 139.A N ILE 135.A O no hydrogen 2.929 N/A ARG 139.A NH1 GLU 136.A OE1 no hydrogen 3.223 N/A ALA 140.A N GLU 136.A O no hydrogen 3.146 N/A TRP 141.A N THR 137.A O no hydrogen 2.892 N/A THR 142.A N ALA 138.A O no hydrogen 2.929 N/A THR 142.A OG1 PRO 44.A O no hydrogen 3.559 N/A THR 142.A OG1 ALA 138.A O no hydrogen 2.656 N/A ARG 143.A N ARG 139.A O no hydrogen 3.226 N/A LEU 144.A N ALA 140.A O no hydrogen 2.874 N/A TYR 145.A N TRP 141.A O no hydrogen 3.170 N/A ALA 146.A N THR 142.A O no hydrogen 2.805 N/A