Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fa5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N LEU 5.A O no hydrogen 2.878 N/A GLN 9.A N ASN 6.A O no hydrogen 2.973 N/A PHE 10.A N LEU 7.A O no hydrogen 2.864 N/A ARG 14.A N PHE 10.A O no hydrogen 2.958 N/A ARG 14.A NH1 GLU 8.A O no hydrogen 3.208 N/A LEU 15.A N LEU 11.A O no hydrogen 2.831 N/A SER 16.A N PRO 12.A O no hydrogen 3.019 N/A VAL 17.A N TYR 13.A O no hydrogen 2.828 N/A LEU 18.A N ARG 14.A O no hydrogen 3.093 N/A SER 19.A N LEU 15.A O no hydrogen 2.921 N/A ASN 20.A N SER 16.A O no hydrogen 2.937 N/A ARG 21.A N VAL 17.A O no hydrogen 2.913 N/A ILE 22.A N LEU 18.A O no hydrogen 2.898 N/A SER 23.A N SER 19.A O no hydrogen 2.923 N/A SER 23.A OG SER 19.A O no hydrogen 3.071 N/A GLY 24.A N ASN 20.A O no hydrogen 2.852 N/A ASN 25.A N ARG 21.A O no hydrogen 3.045 N/A ILE 26.A N ILE 22.A O no hydrogen 3.046 N/A ALA 27.A N SER 23.A O no hydrogen 2.752 N/A LYS 28.A N ASN 25.A O no hydrogen 3.338 N/A LYS 28.A NZ ASP 32.A OD1 no hydrogen 2.679 N/A VAL 29.A N ILE 26.A O no hydrogen 3.069 N/A GLY 31.A N ALA 27.A O no hydrogen 2.742 N/A ASP 32.A N LYS 28.A O no hydrogen 2.983 N/A ARG 33.A N VAL 29.A O no hydrogen 3.216 N/A TYR 34.A N TYR 30.A O no hydrogen 2.826 N/A GLY 35.A N GLY 31.A O no hydrogen 2.884 N/A TRP 40.A N ALA 36.A O no hydrogen 3.100 N/A ARG 41.A N ILE 37.A O no hydrogen 3.064 N/A ARG 41.A NH1 THR 44.A OG1 no hydrogen 2.798 N/A VAL 42.A N PRO 38.A O no hydrogen 3.030 N/A ILE 43.A N GLU 39.A O no hydrogen 3.045 N/A THR 44.A N TRP 40.A O no hydrogen 2.954 N/A THR 44.A OG1 ARG 41.A O no hydrogen 2.661 N/A ILE 45.A N ARG 41.A O no hydrogen 3.054 N/A LEU 46.A N VAL 42.A O no hydrogen 2.948 N/A ALA 47.A N ILE 43.A O no hydrogen 2.881 N/A LEU 48.A N THR 44.A O no hydrogen 3.375 N/A TYR 49.A N ILE 45.A O no hydrogen 2.717 N/A GLY 51.A N LEU 84.A O no hydrogen 2.737 N/A SER 52.A N TYR 49.A O no hydrogen 3.390 N/A SER 52.A OG TYR 49.A O no hydrogen 2.744 N/A SER 53.A N GLU 56.A OE1 no hydrogen 2.659 N/A SER 53.A OG GLU 56.A OE1 no hydrogen 3.366 N/A GLU 56.A N SER 53.A OG no hydrogen 3.151 N/A VAL 57.A N SER 53.A O no hydrogen 3.036 N/A SER 58.A N ALA 54.A O no hydrogen 3.044 N/A SER 58.A OG ALA 54.A O no hydrogen 3.106 N/A ASP 59.A N SER 55.A O no hydrogen 3.104 N/A ARG 60.A N GLU 56.A O no hydrogen 3.237 N/A THR 61.A N VAL 57.A O no hydrogen 3.034 N/A THR 61.A OG1 VAL 57.A O no hydrogen 3.022 N/A THR 61.A OG1 SER 58.A O no hydrogen 3.514 N/A ALA 62.A N SER 58.A O no hydrogen 2.620 N/A LYS 64.A NZ ASP 59.A OD1 no hydrogen 3.144 N/A ALA 66.A N ASP 63.A OD2 no hydrogen 3.171 N/A VAL 67.A N ASP 63.A O no hydrogen 3.126 N/A SER 68.A N LYS 64.A O no hydrogen 2.970 N/A ARG 69.A N VAL 65.A O no hydrogen 2.989 N/A ALA 70.A N ALA 66.A O no hydrogen 2.975 N/A VAL 71.A N VAL 67.A O no hydrogen 2.814 N/A ALA 72.A N SER 68.A O no hydrogen 2.928 N/A ARG 73.A N ARG 69.A O no hydrogen 2.990 N/A LEU 74.A N ALA 70.A O no hydrogen 2.949 N/A LEU 75.A N VAL 71.A O no hydrogen 2.912 N/A GLU 76.A N ALA 72.A O no hydrogen 2.990 N/A ARG 77.A N ARG 73.A O no hydrogen 3.053 N/A ARG 77.A NH1 TYR 34.A O no hydrogen 3.366 N/A ARG 77.A NH1 GLY 35.A O no hydrogen 3.202 N/A ARG 77.A NH2 TYR 34.A O no hydrogen 2.814 N/A GLY 78.A N LEU 75.A O no hydrogen 2.949 N/A PHE 79.A N LEU 74.A O no hydrogen 2.898 N/A ILE 80.A N LEU 74.A O no hydrogen 3.453 N/A ARG 81.A N ALA 85.A O no hydrogen 2.830 N/A ALA 85.A N ARG 81.A O no hydrogen 3.107 N/A SER 87.A N PHE 79.A O no hydrogen 2.990 N/A SER 87.A OG GLY 78.A O no hydrogen 2.586 N/A GLY 90.A N SER 87.A OG no hydrogen 3.144 N/A ARG 91.A N SER 87.A O no hydrogen 2.782 N/A ARG 91.A NH1 ALA 47.A O no hydrogen 3.303 N/A GLN 92.A N PRO 88.A O no hydrogen 3.040 N/A GLN 92.A NE2 GLN 92.A O no hydrogen 3.340 N/A GLN 92.A NE2 THR 96.A OG1 no hydrogen 3.222 N/A VAL 93.A N ALA 89.A O no hydrogen 3.070 N/A TYR 94.A N GLY 90.A O no hydrogen 3.115 N/A GLU 95.A N ARG 91.A O no hydrogen 2.932 N/A THR 96.A N GLN 92.A O no hydrogen 2.994 N/A THR 96.A N VAL 93.A O no hydrogen 3.228 N/A THR 96.A OG1 GLN 92.A O no hydrogen 2.787 N/A VAL 97.A N VAL 93.A O no hydrogen 2.822 N/A ALA 98.A N TYR 94.A O no hydrogen 2.874 N/A VAL 101.A N VAL 97.A O no hydrogen 2.974 N/A ASN 102.A N ALA 98.A O no hydrogen 2.833 N/A GLU 103.A N PRO 99.A O no hydrogen 3.016 N/A GLN 105.A N ASN 102.A O no hydrogen 3.020 N/A GLN 105.A NE2 ASN 102.A O no hydrogen 3.650 N/A ARG 106.A N GLU 103.A O no hydrogen 3.131 N/A SER 108.A OG ARG 106.A O no hydrogen 2.704 N/A SER 111.A N GLU 114.A OE1 no hydrogen 3.106 N/A GLU 114.A N SER 111.A OG no hydrogen 3.263 N/A GLN 115.A N SER 111.A O no hydrogen 3.011 N/A GLN 116.A N ALA 112.A O no hydrogen 3.110 N/A THR 117.A N GLU 113.A O no hydrogen 2.997 N/A THR 117.A OG1 GLU 113.A O no hydrogen 3.082 N/A LEU 118.A N GLU 114.A O no hydrogen 2.973 N/A GLU 119.A N GLN 115.A O no hydrogen 3.015 N/A ARG 120.A N GLN 116.A O no hydrogen 2.888 N/A ARG 120.A NH2 THR 117.A OG1 no hydrogen 3.321 N/A LEU 121.A N THR 117.A O no hydrogen 2.959 N/A ILE 122.A N LEU 118.A O no hydrogen 2.973 N/A ASP 123.A N GLU 119.A O no hydrogen 3.009 N/A ARG 124.A N ARG 120.A O no hydrogen 3.085 N/A ARG 124.A NH1 ASP 128.A OD2 no hydrogen 2.751 N/A LEU 125.A N LEU 121.A O no hydrogen 2.938 N/A ALA 126.A N ILE 122.A O no hydrogen 3.012 N/A LYS 127.A N ASP 123.A O no hydrogen 2.834 N/A ASP 128.A N ARG 124.A O no hydrogen 2.904 N/A GLY 129.A N ARG 124.A O no hydrogen 3.295 N/A LEU 130.A N LEU 125.A O no hydrogen 3.037 N/A ARG 132.A N GLY 129.A O no hydrogen 3.077 N/A