Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3q3w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N LEU 170.A O no hydrogen 2.760 N/A HIS 7.A N ILE 144.A O no hydrogen 2.853 N/A HIS 7.A NE2 SER 70.A OG no hydrogen 2.622 N/A GLY 9.A N ILE 142.A O no hydrogen 3.121 N/A ALA 11.A N LYS 140.A O no hydrogen 2.930 N/A CYS 12.A N ILE 71.A O no hydrogen 2.837 N/A CYS 12.A SG PRO 13.A O no hydrogen 3.909 N/A LEU 14.A N VAL 73.A O no hydrogen 2.691 N/A TYR 16.A N LEU 14.A O no hydrogen 2.733 N/A ASN 18.A N GLU 76.A O no hydrogen 2.704 N/A ASP 20.A N GLN 23.A OE1 no hydrogen 3.296 N/A THR 21.A N SER 80.A O no hydrogen 3.037 N/A GLN 23.A N ASP 20.A OD1 no hydrogen 2.853 N/A ILE 24.A N ASP 20.A O no hydrogen 2.929 N/A ILE 25.A N THR 21.A O no hydrogen 2.919 N/A GLN 28.A N GLN 28.A OE1 no hydrogen 2.838 N/A PHE 29.A N PRO 26.A O no hydrogen 3.281 N/A LEU 30.A N LYS 27.A O no hydrogen 3.437 N/A GLN 36.A N SER 34.A OG no hydrogen 2.943 N/A PHE 38.A N ASP 93.A OD2 no hydrogen 2.835 N/A HIS 41.A N PHE 38.A O no hydrogen 3.063 N/A HIS 41.A ND1 GLU 53.A OE2 no hydrogen 2.608 N/A LEU 42.A N GLY 39.A O no hydrogen 3.164 N/A PHE 43.A N ILE 24.A O no hydrogen 2.876 N/A HIS 44.A N HIS 41.A O no hydrogen 3.203 N/A HIS 44.A ND1 ASP 45.A OD1 no hydrogen 2.718 N/A ARG 47.A N HIS 44.A O no hydrogen 3.162 N/A ARG 47.A NH1 GLY 39.A O no hydrogen 2.872 N/A ARG 47.A NH1 LEU 42.A O no hydrogen 2.987 N/A TYR 48.A N HIS 44.A O no hydrogen 3.105 N/A TYR 48.A OH LYS 40.A O no hydrogen 2.621 N/A LEU 49.A N VAL 55.A O no hydrogen 2.834 N/A LYS 52.A N ASP 50.A OD2 no hydrogen 3.074 N/A SER 54.A N ASP 50.A OD1 no hydrogen 3.045 N/A SER 54.A N ASP 50.A OD2 no hydrogen 3.184 N/A SER 54.A OG ASP 50.A OD2 no hydrogen 2.435 N/A VAL 55.A N ASP 50.A OD1 no hydrogen 2.874 N/A ASN 57.A N ARG 47.A O no hydrogen 2.816 N/A ASN 57.A ND2 LEU 46.A O no hydrogen 3.398 N/A PHE 59.A N ASN 57.A O no hydrogen 3.000 N/A ASN 60.A ND2 PRO 13.A O no hydrogen 2.965 N/A ASN 62.A N PHE 59.A O no hydrogen 2.969 N/A ASN 62.A ND2 ARG 47.A O no hydrogen 2.850 N/A ASN 62.A ND2 ASN 57.A O no hydrogen 2.848 N/A LYS 63.A N ASN 60.A O no hydrogen 2.977 N/A GLU 65.A N GLU 65.A OE1.A no hydrogen 2.811 N/A TYR 66.A N LYS 63.A O no hydrogen 2.856 N/A GLN 67.A N LYS 64.A O no hydrogen 3.104 N/A SER 69.A OG TYR 66.A O no hydrogen 2.704 N/A SER 70.A N ILE 10.A O no hydrogen 2.863 N/A SER 70.A OG HIS 7.A NE2 no hydrogen 2.622 N/A ILE 71.A N ILE 10.A O no hydrogen 3.135 N/A LEU 72.A N ALA 98.A O no hydrogen 3.085 N/A VAL 73.A N CYS 12.A O no hydrogen 2.973 N/A SER 74.A N ILE 100.A O no hydrogen 2.918 N/A SER 74.A OG LEU 14.A O no hydrogen 2.906 N/A SER 74.A OG TYR 16.A O no hydrogen 3.133 N/A PHE 75.A N TYR 16.A O no hydrogen 3.244 N/A GLU 76.A N GLU 76.A OE1 no hydrogen 2.845 N/A ASN 77.A N SER 103.A OG no hydrogen 2.972 N/A ASN 77.A ND2 ASN 18.A OD1 no hydrogen 3.202 N/A PHE 78.A N SER 103.A O no hydrogen 3.319 N/A GLY 79.A N ILE 19.A O no hydrogen 2.707 N/A SER 80.A N ASN 77.A O no hydrogen 3.364 N/A ARG 84.A NH1 ASP 22.A OD1 no hydrogen 2.977 N/A ARG 84.A NH1 ILE 25.A O no hydrogen 2.794 N/A ARG 84.A NH2 ASP 22.A OD1 no hydrogen 3.187 N/A HIS 86.A NE2 LEU 31.A O no hydrogen 2.590 N/A ALA 87.A N ARG 84.A O no hydrogen 3.054 N/A TRP 89.A N GLU 85.A O no hydrogen 3.329 N/A ALA 90.A N HIS 86.A O no hydrogen 2.760 N/A LEU 91.A N ALA 87.A O no hydrogen 3.186 N/A VAL 92.A N PRO 88.A O no hydrogen 2.897 N/A ASP 93.A N TRP 89.A O no hydrogen 2.833 N/A TYR 94.A N ALA 90.A O no hydrogen 2.984 N/A GLY 95.A N LEU 91.A O no hydrogen 3.254 N/A GLY 95.A N VAL 92.A O no hydrogen 2.906 N/A ILE 96.A N LEU 91.A O no hydrogen 2.862 N/A ARG 97.A N SER 70.A O no hydrogen 2.675 N/A ARG 97.A NH1 LYS 3.A O no hydrogen 2.556 N/A ARG 97.A NH2 LYS 3.A O no hydrogen 3.559 N/A ALA 98.A N SER 70.A O no hydrogen 3.416 N/A ILE 99.A N LEU 118.A O no hydrogen 2.931 N/A ILE 100.A N LEU 72.A O no hydrogen 2.816 N/A ALA 101.A N ILE 120.A O no hydrogen 3.056 N/A ALA 105.A N PHE 78.A O no hydrogen 3.028 N/A LYS 109.A N ALA 105.A O no hydrogen 2.933 N/A LYS 109.A NZ GLU 121.A OE2 no hydrogen 2.998 N/A ASN 110.A N ASP 106.A O no hydrogen 3.256 N/A ASN 111.A N ILE 107.A O no hydrogen 3.143 N/A ALA 112.A N PHE 108.A O no hydrogen 2.696 N/A LEU 113.A N LYS 109.A O no hydrogen 2.916 N/A GLY 114.A N ASN 110.A O no hydrogen 2.878 N/A ASN 115.A N ALA 112.A O no hydrogen 2.850 N/A ASN 115.A ND2 ASN 111.A O no hydrogen 2.799 N/A GLY 116.A N LEU 113.A O no hydrogen 3.183 N/A LEU 117.A N ALA 112.A O no hydrogen 2.915 N/A LEU 118.A N ARG 97.A O no hydrogen 2.998 N/A ILE 120.A N ILE 99.A O no hydrogen 2.883 N/A LEU 122.A N ALA 101.A O no hydrogen 2.969 N/A ALA 123.A N GLU 126.A OE1 no hydrogen 3.228 N/A LYS 124.A NZ.A GLU 76.A OE1 no hydrogen 2.801 N/A GLU 126.A N ALA 123.A O no hydrogen 2.752 N/A VAL 127.A N ALA 123.A O no hydrogen 2.996 N/A LEU 128.A N LYS 124.A O no hydrogen 2.879 N/A GLU 129.A N ASP 125.A O no hydrogen 3.124 N/A ILE 130.A N GLU 126.A O no hydrogen 2.979 N/A VAL 131.A N VAL 127.A O no hydrogen 3.061 N/A ASP 132.A N LEU 128.A O no hydrogen 3.110 N/A GLU 133.A N GLU 129.A O no hydrogen 3.136 N/A LEU 134.A N ILE 130.A O no hydrogen 2.826 N/A LYS 135.A N VAL 131.A O no hydrogen 2.983 N/A LYS 135.A NZ GLU 15.A OE2 no hydrogen 3.038 N/A LYS 136.A N ASP 132.A O no hydrogen 3.206 N/A LYS 136.A NZ ASP 132.A OD1 no hydrogen 3.100 N/A SER 137.A N GLU 133.A O no hydrogen 2.820 N/A SER 137.A N LEU 134.A O no hydrogen 3.356 N/A SER 137.A OG ASP 139.A O no hydrogen 3.012 N/A ASP 139.A N SER 137.A OG no hydrogen 3.187 N/A LYS 140.A NZ GLU 65.A OE1.B no hydrogen 3.133 N/A LYS 140.A NZ TYR 66.A OH no hydrogen 3.433 N/A LYS 140.A NZ LEU 134.A O no hydrogen 2.611 N/A LYS 140.A NZ SER 137.A O no hydrogen 2.475 N/A ASN 141.A N ASP 139.A OD1 no hydrogen 2.765 N/A ASN 141.A ND2 ASP 139.A OD1 no hydrogen 3.115 N/A ILE 142.A N GLY 9.A O no hydrogen 2.946 N/A GLU 143.A N PHE 152.A O no hydrogen 2.856 N/A ILE 144.A N HIS 7.A O no hydrogen 2.801 N/A SER 145.A N ARG 150.A O no hydrogen 3.006 N/A LEU 146.A N ILE 5.A O no hydrogen 2.664 N/A GLU 148.A N SER 145.A OG no hydrogen 3.189 N/A ARG 150.A N SER 145.A O no hydrogen 3.136 N/A ARG 150.A NH2 GLU 148.A O no hydrogen 3.142 N/A VAL 151.A N PHE 158.A O no hydrogen 2.874 N/A PHE 152.A N GLU 143.A O no hydrogen 2.693 N/A PHE 153.A N LYS 156.A O no hydrogen 3.060 N/A LYS 154.A NZ SER 137.A OG no hydrogen 2.919 N/A LYS 154.A NZ ASP 139.A O no hydrogen 3.225 N/A LYS 156.A N PHE 153.A O no hydrogen 3.060 N/A LYS 156.A NZ GLU 129.A OE2 no hydrogen 3.143 N/A PHE 158.A N VAL 151.A O no hydrogen 2.968 N/A PHE 160.A N LYS 149.A O no hydrogen 3.078 N/A HIS 166.A N ASP 163.A OD2 no hydrogen 2.887 N/A ARG 167.A N ASP 163.A O no hydrogen 3.052 N/A ARG 167.A NE LEU 146.A O no hydrogen 2.996 N/A ARG 167.A NH2 LEU 147.A O no hydrogen 3.080 N/A ILE 168.A N ASP 164.A O no hydrogen 2.894 N/A CYS 169.A N PHE 165.A O no hydrogen 3.057 N/A CYS 169.A SG PHE 165.A O no hydrogen 3.333 N/A LEU 170.A N HIS 166.A O no hydrogen 3.044 N/A LEU 171.A N ARG 167.A O no hydrogen 2.827 N/A GLU 172.A N ILE 168.A O no hydrogen 2.925 N/A GLY 173.A N LEU 170.A O no hydrogen 3.328 N/A LEU 174.A N CYS 169.A O no hydrogen 2.828 N/A