Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w94_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N PRO 44.A O no hydrogen 3.039 N/A LEU 3.A N ARG 26.A O no hydrogen 2.786 N/A THR 4.A N ALA 46.A O no hydrogen 3.026 N/A THR 4.A OG1 ILE 28.A O no hydrogen 2.856 N/A THR 5.A OG1 SER 6.A O no hydrogen 2.815 N/A SER 6.A N VAL 48.A O no hydrogen 2.938 N/A SER 10.A N GLU 50.A OE2 no hydrogen 2.846 N/A SER 10.A OG THR 13.A OG1 no hydrogen 3.216 N/A SER 10.A OG GLU 50.A OE2 no hydrogen 3.118 N/A SER 10.A OG GLY 53.A O no hydrogen 2.629 N/A THR 13.A N SER 10.A OG no hydrogen 3.139 N/A THR 13.A OG1 SER 10.A OG no hydrogen 3.216 N/A THR 13.A OG1 GLU 50.A OE2 no hydrogen 2.727 N/A THR 13.A OG1 GLY 53.A O no hydrogen 3.517 N/A ARG 14.A N SER 10.A O no hydrogen 3.001 N/A SER 15.A N GLN 11.A O no hydrogen 2.904 N/A SER 15.A OG GLN 11.A O no hydrogen 3.279 N/A PHE 16.A N ARG 12.A O no hydrogen 2.869 N/A SER 17.A N THR 13.A O no hydrogen 2.961 N/A SER 17.A OG THR 13.A O no hydrogen 2.943 N/A GLN 18.A N ARG 14.A O no hydrogen 2.872 N/A GLN 18.A NE2 ARG 14.A O no hydrogen 3.510 N/A ARG 19.A N SER 15.A O no hydrogen 2.961 N/A ARG 19.A NH2 GLU 78.A O no hydrogen 2.836 N/A LEU 20.A N PHE 16.A O no hydrogen 2.885 N/A SER 21.A N SER 17.A O no hydrogen 2.964 N/A SER 21.A OG SER 17.A O no hydrogen 3.409 N/A SER 21.A OG GLN 18.A O no hydrogen 2.893 N/A ARG 22.A N GLN 18.A O no hydrogen 3.095 N/A ILE 23.A N ARG 19.A O no hydrogen 2.957 N/A TRP 25.A N SER 21.A O no hydrogen 2.972 N/A ARG 26.A NH1 GLU 40.A OE1 no hydrogen 2.774 N/A ARG 26.A NH2 GLU 40.A O no hydrogen 2.987 N/A ARG 26.A NH2 GLU 40.A OE1 no hydrogen 3.344 N/A ILE 28.A N LEU 3.A O no hydrogen 3.119 N/A ARG 30.A NH1 THR 5.A O no hydrogen 2.805 N/A ASP 36.A N SER 33.A OG no hydrogen 3.116 N/A VAL 37.A N SER 33.A O no hydrogen 2.992 N/A LEU 38.A N LEU 34.A O no hydrogen 2.892 N/A ILE 39.A N ARG 35.A O no hydrogen 3.041 N/A GLU 40.A N ASP 36.A O no hydrogen 3.111 N/A ALA 41.A N VAL 37.A O no hydrogen 2.897 N/A ARG 42.A N LEU 38.A O no hydrogen 3.036 N/A VAL 45.A N LEU 61.A O no hydrogen 3.083 N/A ALA 46.A N LEU 2.A O no hydrogen 2.909 N/A VAL 47.A N THR 59.A O no hydrogen 2.935 N/A VAL 48.A N THR 4.A O no hydrogen 2.852 N/A SER 49.A N ARG 57.A O no hydrogen 2.786 N/A ARG 51.A N ASN 54.A O no hydrogen 3.070 N/A ASN 54.A N ARG 51.A O no hydrogen 3.298 N/A ALA 56.A N SER 49.A O no hydrogen 2.906 N/A ARG 57.A N SER 49.A O no hydrogen 3.202 N/A ILE 58.A N ILE 71.A O no hydrogen 2.860 N/A THR 59.A N VAL 47.A O no hydrogen 2.905 N/A PHE 60.A N GLY 69.A O no hydrogen 2.857 N/A LEU 61.A N VAL 45.A O no hydrogen 2.699 N/A ASP 62.A N GLY 66.A O no hydrogen 2.762 N/A ARG 64.A N ASP 62.A OD2 no hydrogen 2.926 N/A GLY 65.A N ASP 62.A O no hydrogen 2.832 N/A GLY 66.A N ASP 62.A OD2 no hydrogen 2.854 N/A ARG 68.A N PHE 60.A O no hydrogen 2.821 N/A ARG 68.A NH1 LEU 103.A O no hydrogen 2.843 N/A ARG 68.A NH2 ASN 102.A O no hydrogen 2.778 N/A TYR 70.A N ARG 146.A O no hydrogen 2.889 N/A ILE 71.A N ILE 58.A O no hydrogen 2.836 N/A LEU 72.A N ASP 144.A O no hydrogen 2.894 N/A PHE 73.A N ALA 56.A O no hydrogen 2.947 N/A ASN 74.A N LEU 141.A O no hydrogen 2.956 N/A ASN 74.A ND2 TYR 124.A OH no hydrogen 3.031 N/A SER 76.A N LYS 139.A O no hydrogen 3.070 N/A GLU 78.A N GLY 137.A O no hydrogen 3.046 N/A ALA 84.A N ASP 114.A OD1 no hydrogen 2.753 N/A LYS 86.A N ASP 85.A OD1 no hydrogen 2.773 N/A ALA 87.A N ILE 23.A O no hydrogen 2.899 N/A VAL 88.A N LYS 86.A O no hydrogen 2.935 N/A ARG 89.A NE ASP 108.A OD2 no hydrogen 2.486 N/A ARG 89.A NH1 ARG 113.A O no hydrogen 2.507 N/A ARG 89.A NH2 ARG 113.A O no hydrogen 3.115 N/A VAL 90.A N GLU 106.A O no hydrogen 2.904 N/A SER 91.A N TRP 116.A O no hydrogen 2.995 N/A SER 91.A OG TRP 116.A O no hydrogen 3.336 N/A GLY 96.A N GLU 98.A OE1 no hydrogen 2.955 N/A SER 97.A N PRO 94.A O no hydrogen 2.902 N/A SER 97.A OG PRO 94.A O no hydrogen 2.682 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.899 N/A LEU 100.A N SER 97.A O no hydrogen 2.981 N/A ASN 102.A N GLU 98.A O no hydrogen 3.010 N/A LEU 103.A N GLY 99.A O no hydrogen 2.864 N/A LEU 105.A N CYS 101.A O no hydrogen 2.896 N/A GLU 106.A N VAL 88.A O no hydrogen 2.778 N/A ASP 108.A N VAL 90.A O no hydrogen 2.920 N/A SER 110.A N ASP 108.A OD1 no hydrogen 2.738 N/A SER 110.A OG ASP 108.A OD1 no hydrogen 2.356 N/A SER 110.A OG ASP 108.A OD2 no hydrogen 3.466 N/A ASP 114.A N ASP 130.A O no hydrogen 3.045 N/A TRP 116.A N ARG 89.A O no hydrogen 2.950 N/A TRP 116.A NE1 ALA 87.A O no hydrogen 3.050 N/A SER 117.A N GLU 128.A O no hydrogen 2.825 N/A ARG 119.A N VAL 127.A O no hydrogen 2.945 N/A ARG 119.A NH1 GLU 128.A OE1 no hydrogen 2.564 N/A GLU 123.A N ASP 121.A OD2 no hydrogen 2.904 N/A TYR 124.A N ASP 121.A OD2 no hydrogen 3.032 N/A TRP 126.A N ILE 142.A O no hydrogen 3.367 N/A VAL 127.A N ARG 119.A O no hydrogen 2.856 N/A LEU 129.A N PHE 138.A O no hydrogen 3.015 N/A ALA 131.A N GLU 82.A O no hydrogen 2.807 N/A ARG 132.A N ASP 130.A OD1 no hydrogen 2.894 N/A GLY 133.A N ASP 130.A O no hydrogen 2.718 N/A THR 134.A N ASP 130.A OD1 no hydrogen 3.269 N/A THR 134.A OG1 ASP 130.A OD1 no hydrogen 3.277 N/A THR 134.A OG1 ASP 130.A OD2 no hydrogen 3.427 N/A ALA 136.A N LEU 129.A O no hydrogen 2.846 N/A LYS 139.A N SER 76.A O no hydrogen 2.737 N/A LEU 141.A N ASN 74.A O no hydrogen 2.975 N/A ILE 142.A N TRP 126.A O no hydrogen 2.803 N/A ARG 143.A N LEU 72.A O no hydrogen 2.821 N/A ASP 144.A N LEU 72.A O no hydrogen 3.313 N/A ARG 146.A N TYR 70.A O no hydrogen 3.018 N/A ARG 146.A NE ASP 144.A OD1 no hydrogen 3.002 N/A ARG 146.A NH2 ASP 144.A OD2 no hydrogen 3.058 N/A GLY 148.A N ARG 68.A O no hydrogen 3.000 N/A