Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k3a_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 10.A N TRP 7.A O no hydrogen 3.049 N/A TRP 14.A N THR 34.A OG1 no hydrogen 2.770 N/A TYR 15.A N THR 34.A OG1 no hydrogen 3.084 N/A PHE 17.A N ALA 28.A O no hydrogen 2.831 N/A ARG 18.A NE GLN 27.A OE1 no hydrogen 2.540 N/A ARG 18.A NH2 GLN 27.A OE1 no hydrogen 3.466 N/A HIS 19.A N GLY 26.A O no hydrogen 2.863 N/A ASN 21.A ND2 CYS 137.A O no hydrogen 2.891 N/A ASN 21.A ND2 ASN 139.A OD1 no hydrogen 3.344 N/A GLY 24.A N ASN 21.A OD1 no hydrogen 3.255 N/A GLY 26.A N HIS 19.A O no hydrogen 2.869 N/A ALA 28.A N PHE 17.A O no hydrogen 2.952 N/A ASP 30.A N TYR 15.A O no hydrogen 2.812 N/A SER 33.A N ASP 30.A OD1 no hydrogen 2.861 N/A THR 34.A OG1 ASP 30.A O no hydrogen 3.225 N/A GLN 35.A N LEU 31.A O no hydrogen 2.858 N/A GLN 35.A NE2 ASP 39.A OD1 no hydrogen 2.935 N/A ALA 36.A N LYS 32.A O no hydrogen 2.867 N/A ALA 37.A N SER 33.A O no hydrogen 2.943 N/A ILE 38.A N THR 34.A O no hydrogen 2.910 N/A ASP 39.A N GLN 35.A O no hydrogen 2.841 N/A GLN 40.A N ALA 36.A O no hydrogen 2.929 N/A ILE 41.A N ALA 37.A O no hydrogen 2.912 N/A ILE 41.A N ILE 38.A O no hydrogen 3.089 N/A ASN 42.A N ILE 38.A O no hydrogen 2.653 N/A LYS 44.A NZ THR 100.A OG1 no hydrogen 3.060 N/A ARG 47.A NH1 ASP 39.A O no hydrogen 3.206 N/A ARG 47.A NH2 GLN 40.A O no hydrogen 2.954 N/A ILE 49.A N LEU 45.A O no hydrogen 3.107 N/A GLN 71.A NE2 GLU 65.A O no hydrogen 3.015 N/A GLN 71.A NE2 GLU 67.A OE1 no hydrogen 2.185 N/A ASP 72.A N GLY 68.A O no hydrogen 3.061 N/A LEU 73.A N ARG 69.A O no hydrogen 2.893 N/A GLU 74.A N ILE 70.A O no hydrogen 2.922 N/A LYS 75.A N GLN 71.A O no hydrogen 2.917 N/A TYR 76.A N ASP 72.A O no hydrogen 2.894 N/A VAL 77.A N LEU 73.A O no hydrogen 2.909 N/A GLU 78.A N GLU 74.A O no hydrogen 2.988 N/A ASP 79.A N LYS 75.A O no hydrogen 2.905 N/A THR 80.A N TYR 76.A O no hydrogen 2.893 N/A THR 80.A OG1 TYR 76.A O no hydrogen 3.033 N/A LYS 81.A N VAL 77.A O no hydrogen 2.992 N/A ILE 82.A N GLU 78.A O no hydrogen 2.934 N/A ASP 83.A N ASP 79.A O no hydrogen 2.930 N/A LEU 84.A N THR 80.A O no hydrogen 2.959 N/A TRP 85.A N LYS 81.A O no hydrogen 2.928 N/A SER 86.A N ILE 82.A O no hydrogen 2.905 N/A SER 86.A OG ILE 82.A O no hydrogen 2.874 N/A TYR 87.A N ASP 83.A O no hydrogen 2.971 N/A ASN 88.A N LEU 84.A O no hydrogen 2.921 N/A ALA 89.A N TRP 85.A O no hydrogen 2.915 N/A GLU 90.A N SER 86.A O no hydrogen 2.943 N/A LEU 91.A N TYR 87.A O no hydrogen 2.922 N/A LEU 92.A N ASN 88.A O no hydrogen 2.896 N/A VAL 93.A N ALA 89.A O no hydrogen 2.945 N/A ALA 94.A N GLU 90.A O no hydrogen 2.991 N/A LEU 95.A N LEU 91.A O no hydrogen 2.923 N/A GLU 96.A N LEU 92.A O no hydrogen 2.905 N/A ASN 97.A N VAL 93.A O no hydrogen 2.949 N/A GLN 98.A N ALA 94.A O no hydrogen 2.982 N/A HIS 99.A N LEU 95.A O no hydrogen 2.901 N/A THR 100.A N GLU 96.A O no hydrogen 2.864 N/A THR 100.A OG1 GLU 96.A O no hydrogen 2.733 N/A ILE 101.A N ASN 97.A O no hydrogen 2.968 N/A ASP 102.A N GLN 98.A O no hydrogen 3.009 N/A LEU 103.A N HIS 99.A O no hydrogen 2.849 N/A THR 104.A N THR 100.A O no hydrogen 2.936 N/A THR 104.A OG1 THR 100.A O no hydrogen 3.379 N/A THR 104.A OG1 ILE 101.A O no hydrogen 2.846 N/A ASP 105.A N ILE 101.A O no hydrogen 2.997 N/A SER 106.A N ASP 102.A O no hydrogen 2.908 N/A SER 106.A OG ASP 102.A O no hydrogen 3.497 N/A SER 106.A OG LEU 103.A O no hydrogen 2.596 N/A GLU 107.A N LEU 103.A O no hydrogen 2.887 N/A MET 108.A N THR 104.A O no hydrogen 2.963 N/A ASN 109.A N ASP 105.A O no hydrogen 2.963 N/A LYS 110.A N SER 106.A O no hydrogen 2.828 N/A LEU 111.A N GLU 107.A O no hydrogen 2.952 N/A PHE 112.A N MET 108.A O no hydrogen 2.984 N/A GLU 113.A N ASN 109.A O no hydrogen 2.881 N/A LYS 114.A N LYS 110.A O no hydrogen 2.873 N/A THR 115.A N LEU 111.A O no hydrogen 2.970 N/A THR 115.A OG1 LEU 111.A O no hydrogen 3.274 N/A ARG 116.A N PHE 112.A O no hydrogen 2.894 N/A ARG 117.A N GLU 113.A O no hydrogen 2.858 N/A GLN 118.A N LYS 114.A O no hydrogen 2.962 N/A GLN 118.A NE2 ILE 145.A O no hydrogen 3.092 N/A LEU 119.A N THR 115.A O no hydrogen 3.110 N/A ASN 122.A ND2 HIS 152.A O no hydrogen 3.332 N/A GLU 124.A N LYS 132.A O no hydrogen 2.861 N/A MET 126.A N CYS 130.A O no hydrogen 3.163 N/A GLY 127.A N ASP 125.A OD1 no hydrogen 3.377 N/A LYS 132.A N GLU 124.A O no hydrogen 2.912 N/A TYR 134.A N ASN 122.A O no hydrogen 2.678 N/A TYR 134.A OH GLU 124.A OE1 no hydrogen 3.424 N/A HIS 135.A ND1 LYS 136.A O no hydrogen 2.863 N/A LYS 136.A N GLU 158.A OE1 no hydrogen 3.164 N/A ASP 138.A N ASP 138.A OD1 no hydrogen 2.568 N/A ASN 139.A N GLU 23.A OE2 no hydrogen 3.027 N/A ILE 142.A N ASP 138.A O no hydrogen 2.764 N/A GLU 143.A N ASN 139.A O no hydrogen 2.876 N/A SER 144.A N ALA 140.A O no hydrogen 2.891 N/A SER 144.A OG ALA 140.A O no hydrogen 3.267 N/A SER 144.A OG CYS 141.A O no hydrogen 2.366 N/A ILE 145.A N CYS 141.A O no hydrogen 2.904 N/A ARG 146.A N ILE 142.A O no hydrogen 2.867 N/A ASN 147.A N GLU 143.A O no hydrogen 2.768 N/A GLY 148.A N SER 144.A O no hydrogen 2.903 N/A GLY 148.A N ILE 145.A O no hydrogen 3.175 N/A THR 149.A N SER 144.A O no hydrogen 3.085 N/A TYR 150.A OH HIS 135.A NE2 no hydrogen 2.413 N/A ASP 153.A N ASP 151.A OD1 no hydrogen 3.407 N/A ARG 156.A N ASP 153.A O no hydrogen 3.219 N/A ALA 159.A N TYR 155.A O no hydrogen 2.865 N/A LEU 160.A N ARG 156.A O no hydrogen 2.899 N/A ASN 161.A N ASP 157.A O no hydrogen 2.910 N/A ASN 162.A N GLU 158.A O no hydrogen 2.896 N/A ARG 163.A N ALA 159.A O no hydrogen 2.888 N/A ARG 163.A NE GLU 124.A OE2 no hydrogen 2.567 N/A ARG 163.A NH1 GLU 121.A O no hydrogen 3.138 N/A ARG 163.A NH1 GLU 121.A OE1 no hydrogen 2.437 N/A PHE 164.A N LEU 160.A O no hydrogen 2.859 N/A