Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wcv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 LYS 3.A O no hydrogen 2.381 N/A ILE 5.A N LEU 2.A O no hydrogen 3.416 N/A LEU 8.A N SER 6.A OG no hydrogen 3.365 N/A ILE 9.A N SER 6.A O no hydrogen 3.230 N/A LEU 13.A N SER 10.A OG no hydrogen 3.105 N/A LEU 14.A N SER 10.A O no hydrogen 2.828 N/A LYS 15.A N PRO 11.A O no hydrogen 2.973 N/A VAL 16.A N GLU 12.A O no hydrogen 2.942 N/A LEU 17.A N LEU 13.A O no hydrogen 2.828 N/A ALA 18.A N LEU 14.A O no hydrogen 3.030 N/A GLU 19.A N LYS 15.A O no hydrogen 2.874 N/A MET 20.A N VAL 16.A O no hydrogen 3.032 N/A GLY 21.A N ASP 24.A OD2 no hydrogen 2.838 N/A HIS 22.A NE2 ASP 64.A OD1 no hydrogen 2.779 N/A GLY 23.A N LYS 134.A O no hydrogen 2.828 N/A ASP 24.A N GLY 21.A O no hydrogen 3.047 N/A ILE 26.A N LEU 132.A O no hydrogen 2.856 N/A ILE 27.A N ALA 117.A O no hydrogen 3.214 N/A PHE 28.A N ILE 130.A O no hydrogen 2.907 N/A SER 29.A N VAL 119.A O no hydrogen 2.883 N/A SER 29.A OG ASP 30.A O no hydrogen 3.130 N/A ASP 30.A N ASN 129.A OD1 no hydrogen 3.054 N/A ALA 31.A N GLU 123.A O no hydrogen 2.789 N/A HIS 32.A N ASP 30.A OD1 no hydrogen 2.982 N/A PHE 33.A N ASP 30.A O no hydrogen 3.242 N/A SER 37.A N PRO 34.A O no hydrogen 3.064 N/A MET 38.A N ALA 35.A O no hydrogen 3.282 N/A GLN 41.A NE2 PHE 116.A O no hydrogen 3.328 N/A ILE 43.A N ILE 118.A O no hydrogen 2.828 N/A ARG 44.A NE ASP 46.A OD2 no hydrogen 3.152 N/A ARG 44.A NH1 ASP 46.A OD1 no hydrogen 2.672 N/A ARG 44.A NH1 ASP 46.A OD2 no hydrogen 3.554 N/A ARG 44.A NH2 HIS 36.A NE2 no hydrogen 3.008 N/A ALA 45.A N ILE 120.A O no hydrogen 2.745 N/A LEU 48.A N ALA 45.A O no hydrogen 3.160 N/A LEU 49.A N ASP 52.A OD2 no hydrogen 2.773 N/A VAL 50.A N GLU 123.A OE2 no hydrogen 2.884 N/A ASP 52.A N LEU 49.A O no hydrogen 3.035 N/A LEU 53.A N LEU 49.A O no hydrogen 3.440 N/A LEU 54.A N VAL 50.A O no hydrogen 3.006 N/A GLN 55.A N SER 51.A O no hydrogen 3.137 N/A ALA 56.A N ASP 52.A O no hydrogen 3.083 N/A ILE 57.A N LEU 53.A O no hydrogen 2.637 N/A ILE 58.A N LEU 54.A O no hydrogen 2.902 N/A LEU 60.A N ILE 57.A O no hydrogen 2.939 N/A PHE 61.A N ILE 57.A O no hydrogen 3.087 N/A ASP 64.A N LYS 133.A O no hydrogen 2.898 N/A TYR 66.A N ASP 64.A OD1 no hydrogen 2.795 N/A VAL 71.A N LEU 131.A O no hydrogen 2.958 N/A MET 72.A N ILE 101.A O no hydrogen 2.614 N/A ALA 74.A N ILE 103.A O no hydrogen 2.860 N/A VAL 76.A N TYR 127.A OH no hydrogen 3.014 N/A ASP 79.A N VAL 76.A O no hydrogen 2.773 N/A GLU 84.A N ASP 82.A OD1 no hydrogen 3.450 N/A VAL 85.A N ASP 82.A O no hydrogen 2.906 N/A ARG 87.A N PRO 83.A O no hydrogen 3.215 N/A ARG 87.A NE GLU 84.A OE1 no hydrogen 3.129 N/A ARG 88.A N GLU 84.A O no hydrogen 2.910 N/A ARG 88.A NH1 SER 51.A OG no hydrogen 2.755 N/A ARG 88.A NH1 GLU 123.A OE1 no hydrogen 3.460 N/A ARG 88.A NH1 GLU 123.A OE2 no hydrogen 2.967 N/A ARG 88.A NH2 GLU 123.A OE1 no hydrogen 2.804 N/A TYR 89.A N VAL 85.A O no hydrogen 2.925 N/A TYR 89.A OH GLY 128.A O no hydrogen 2.604 N/A ARG 90.A N GLU 86.A O no hydrogen 2.725 N/A ARG 90.A NE GLU 86.A OE1 no hydrogen 2.632 N/A ARG 90.A NH2 GLU 86.A OE1 no hydrogen 3.145 N/A ASN 91.A N ARG 87.A O no hydrogen 3.053 N/A ALA 92.A N ARG 88.A O no hydrogen 2.989 N/A LEU 93.A N TYR 89.A O no hydrogen 2.932 N/A SER 94.A N ASN 91.A O no hydrogen 2.754 N/A LEU 95.A N ARG 90.A O no hydrogen 2.724 N/A ILE 101.A N LEU 70.A O no hydrogen 3.014 N/A ARG 102.A NH1 MET 73.A O no hydrogen 3.131 N/A ARG 102.A NH2 GLU 86.A OE2 no hydrogen 2.655 N/A ILE 103.A N MET 72.A O no hydrogen 2.882 N/A ARG 105.A NE TYR 109.A OH no hydrogen 3.386 N/A ALA 107.A N ASN 104.A OD1 no hydrogen 2.659 N/A PHE 108.A N ASN 104.A O no hydrogen 2.738 N/A TYR 109.A N ARG 105.A O no hydrogen 3.128 N/A GLU 110.A N PHE 106.A O no hydrogen 2.916 N/A ARG 111.A N ALA 107.A O no hydrogen 3.191 N/A ARG 111.A NE GLU 25.A OE1 no hydrogen 3.330 N/A ARG 111.A NE GLU 25.A OE2 no hydrogen 2.806 N/A ARG 111.A NH2 GLU 25.A OE1 no hydrogen 2.657 N/A ALA 112.A N PHE 108.A O no hydrogen 2.948 N/A GLN 113.A N TYR 109.A O no hydrogen 3.068 N/A GLN 113.A N GLU 110.A O no hydrogen 3.309 N/A GLN 113.A NE2 TYR 109.A O no hydrogen 3.675 N/A LYS 114.A N ARG 111.A O no hydrogen 3.266 N/A ALA 115.A N ALA 112.A O no hydrogen 3.365 N/A PHE 116.A N GLU 25.A O no hydrogen 2.823 N/A ILE 118.A N GLN 41.A O no hydrogen 2.899 N/A VAL 119.A N ILE 27.A O no hydrogen 2.754 N/A ILE 120.A N ILE 43.A O no hydrogen 3.037 N/A THR 121.A N SER 29.A O no hydrogen 3.003 N/A THR 121.A OG1 SER 29.A O no hydrogen 2.656 N/A GLY 122.A N LEU 48.A O no hydrogen 2.679 N/A GLU 123.A N THR 121.A OG1 no hydrogen 3.127 N/A LYS 126.A NZ ASP 79.A OD2 no hydrogen 2.962 N/A TYR 127.A OH ASP 79.A OD2 no hydrogen 3.272 N/A GLY 128.A N ASP 30.A OD2 no hydrogen 3.076 N/A ILE 130.A N PHE 28.A O no hydrogen 3.122 N/A LEU 131.A N VAL 71.A O no hydrogen 2.773 N/A LEU 132.A N ILE 26.A O no hydrogen 2.774 N/A LYS 133.A N PRO 69.A O no hydrogen 2.975 N/A LYS 133.A NZ GLY 23.A O no hydrogen 2.641 N/A LYS 133.A NZ GLU 25.A OE1 no hydrogen 2.873 N/A LYS 134.A N ASP 24.A O no hydrogen 2.988 N/A LYS 134.A NZ LEU 17.A O no hydrogen 2.971 N/A LYS 134.A NZ MET 20.A O no hydrogen 2.824 N/A GLY 135.A N GLU 62.A O no hydrogen 2.851 N/A