Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fit_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ILE 9.A O no hydrogen 2.981 N/A PHE 2.A N ILE 9.A O no hydrogen 3.367 N/A PHE 4.A N HIS 7.A O no hydrogen 3.201 N/A GLY 5.A N HIS 92.A ND1 no hydrogen 3.309 N/A ILE 9.A N PHE 2.A O no hydrogen 2.735 N/A LYS 10.A NZ GLU 114.A OE1 no hydrogen 3.273 N/A LYS 10.A NZ GLU 114.A OE2 no hydrogen 2.639 N/A VAL 13.A N LYS 10.A O no hydrogen 3.112 N/A VAL 14.A N PRO 11.A O no hydrogen 3.155 N/A PHE 15.A N ALA 23.A O no hydrogen 3.059 N/A THR 18.A N SER 21.A O no hydrogen 2.643 N/A THR 18.A OG1 SER 21.A O no hydrogen 3.171 N/A THR 18.A OG1 ASP 56.A OD1 no hydrogen 2.651 N/A SER 21.A N THR 18.A OG1 no hydrogen 2.859 N/A SER 21.A OG ASP 56.A OD1 no hydrogen 2.786 N/A PHE 22.A N CYS 38.A O no hydrogen 3.032 N/A ALA 23.A N LEU 16.A O no hydrogen 2.886 N/A LEU 24.A N LEU 36.A O no hydrogen 2.962 N/A VAL 25.A N VAL 13.A O no hydrogen 3.053 N/A ARG 27.A NE ARG 112.A O no hydrogen 2.970 N/A ARG 27.A NH2 ARG 112.A O no hydrogen 2.653 N/A LYS 28.A NZ PHE 107.A O no hydrogen 3.189 N/A VAL 30.A N HIS 34.A ND1 no hydrogen 3.112 N/A HIS 34.A N VAL 31.A O no hydrogen 3.083 N/A HIS 34.A NE2 HIS 96.A ND1 no hydrogen 3.095 N/A VAL 35.A N VAL 97.A O no hydrogen 3.008 N/A LEU 36.A N LEU 24.A O no hydrogen 3.093 N/A VAL 37.A N VAL 95.A O no hydrogen 3.164 N/A CYS 38.A N PHE 22.A O no hydrogen 2.948 N/A LEU 40.A N LEU 20.A O no hydrogen 2.842 N/A ARG 41.A NE GLU 53.A OE2 no hydrogen 2.967 N/A ARG 41.A NH2 ASP 48.A O no hydrogen 3.168 N/A ARG 41.A NH2 GLU 53.A OE1 no hydrogen 2.758 N/A ARG 45.A NE ASP 82.A OD1 no hydrogen 2.940 N/A ARG 45.A NE ASP 82.A OD2 no hydrogen 3.495 N/A ARG 45.A NH2 ASP 82.A OD2 no hydrogen 3.050 N/A PHE 46.A N ASP 82.A OD1 no hydrogen 3.015 N/A ASP 48.A N ARG 45.A O no hydrogen 2.945 N/A LEU 49.A N PHE 46.A O no hydrogen 3.233 N/A ARG 50.A N GLU 53.A OE1 no hydrogen 2.895 N/A ARG 50.A NH2 ASP 52.A OD2 no hydrogen 2.685 N/A VAL 54.A N ARG 50.A O no hydrogen 2.941 N/A ALA 55.A N PRO 51.A O no hydrogen 3.046 N/A ASP 56.A N ASP 52.A O no hydrogen 3.112 N/A LEU 57.A N GLU 53.A O no hydrogen 2.823 N/A PHE 58.A N VAL 54.A O no hydrogen 3.126 N/A GLN 59.A N ALA 55.A O no hydrogen 2.802 N/A THR 60.A N ASP 56.A O no hydrogen 2.970 N/A THR 60.A OG1 ASP 56.A O no hydrogen 2.883 N/A THR 60.A OG1 ASP 56.A OD1 no hydrogen 3.464 N/A THR 61.A N LEU 57.A O no hydrogen 3.053 N/A THR 61.A OG1 LEU 57.A O no hydrogen 2.909 N/A GLN 62.A N PHE 58.A O no hydrogen 3.130 N/A ARG 63.A N GLN 59.A O no hydrogen 3.194 N/A VAL 64.A N THR 60.A O no hydrogen 2.852 N/A GLY 65.A N THR 61.A O no hydrogen 2.974 N/A THR 66.A N GLN 62.A O no hydrogen 3.204 N/A THR 66.A OG1 GLN 62.A O no hydrogen 3.169 N/A VAL 67.A N ARG 63.A O no hydrogen 3.338 N/A VAL 68.A N VAL 64.A O no hydrogen 2.863 N/A GLU 69.A N GLY 65.A O no hydrogen 3.070 N/A LYS 70.A N THR 66.A O no hydrogen 3.254 N/A HIS 71.A N VAL 67.A O no hydrogen 2.815 N/A HIS 71.A ND1 TYR 126.A OH no hydrogen 2.822 N/A PHE 72.A N VAL 68.A O no hydrogen 2.908 N/A HIS 73.A N LYS 70.A O no hydrogen 3.276 N/A GLY 74.A N GLU 69.A O no hydrogen 2.929 N/A THR 75.A N ARG 100.A O no hydrogen 2.728 N/A SER 76.A N ARG 100.A O no hydrogen 3.208 N/A THR 78.A N LEU 98.A O no hydrogen 2.959 N/A SER 80.A N HIS 96.A O no hydrogen 2.939 N/A ALA 86.A N GLY 83.A O no hydrogen 3.030 N/A GLY 87.A N GLY 83.A O no hydrogen 3.222 N/A GLN 88.A N GLY 83.A O no hydrogen 3.054 N/A GLN 88.A NE2 GLU 44.A O no hydrogen 3.054 N/A GLN 88.A NE2 HIS 92.A O no hydrogen 3.520 N/A HIS 92.A N VAL 90.A O no hydrogen 2.849 N/A HIS 92.A NE2 PRO 39.A O no hydrogen 2.715 N/A VAL 93.A N VAL 43.A O no hydrogen 2.893 N/A HIS 94.A ND1 HIS 92.A O no hydrogen 2.743 N/A VAL 95.A N VAL 37.A O no hydrogen 2.828 N/A HIS 96.A N SER 80.A O no hydrogen 2.729 N/A HIS 96.A ND1 HIS 34.A NE2 no hydrogen 3.095 N/A VAL 97.A N VAL 35.A O no hydrogen 2.979 N/A LEU 98.A N THR 78.A O no hydrogen 3.006 N/A ARG 100.A N SER 76.A O no hydrogen 2.764 N/A ARG 100.A NE ASP 104.A OD2 no hydrogen 2.729 N/A ARG 100.A NH1 THR 78.A OG1 no hydrogen 2.840 N/A ARG 100.A NH2 ASP 104.A OD1 no hydrogen 3.181 N/A LYS 101.A N ASP 104.A OD2 no hydrogen 3.425 N/A LYS 101.A NZ PHE 72.A O no hydrogen 3.051 N/A LYS 101.A NZ HIS 73.A O no hydrogen 2.980 N/A ASP 104.A N LYS 101.A O no hydrogen 3.224 N/A HIS 106.A N ASP 104.A O no hydrogen 2.714 N/A SER 110.A OG PRO 29.A O no hydrogen 2.905 N/A ARG 112.A NE ASN 26.A O no hydrogen 3.052 N/A ARG 112.A NH1 GLU 119.A OE1 no hydrogen 2.881 N/A ARG 112.A NH2 ASN 26.A O no hydrogen 3.162 N/A ARG 112.A NH2 GLU 119.A OE2 no hydrogen 2.927 N/A GLU 116.A N SER 113.A OG no hydrogen 3.157 N/A ALA 118.A N GLU 115.A O no hydrogen 2.856 N/A GLU 119.A N GLU 116.A O no hydrogen 2.901 N/A ALA 121.A N ALA 117.A O no hydrogen 3.056 N/A ALA 122.A N ALA 118.A O no hydrogen 3.092 N/A LEU 123.A N GLU 119.A O no hydrogen 3.080 N/A ARG 124.A N ALA 120.A O no hydrogen 2.961 N/A ARG 124.A NE VAL 14.A O no hydrogen 3.256 N/A ARG 124.A NH2 PRO 11.A O no hydrogen 3.033 N/A ARG 124.A NH2 SER 12.A O no hydrogen 3.253 N/A ARG 124.A NH2 VAL 14.A O no hydrogen 2.821 N/A TYR 126.A N LEU 123.A O no hydrogen 3.159 N/A TYR 126.A OH HIS 71.A ND1 no hydrogen 2.822 N/A PHE 127.A N ARG 124.A O no hydrogen 3.224 N/A GLN 128.A N VAL 125.A O no hydrogen 3.455 N/A