Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f3m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 PHE 98.A O no hydrogen 2.901 N/A VAL 4.A N ALA 96.A O no hydrogen 2.874 N/A GLN 5.A NE2 GLU 3.A OE2 no hydrogen 2.588 N/A PHE 6.A N VAL 94.A O no hydrogen 3.028 N/A GLU 7.A N ALA 144.A O no hydrogen 2.810 N/A LEU 8.A N TYR 92.A O no hydrogen 2.765 N/A PHE 9.A N TYR 142.A O no hydrogen 2.952 N/A GLY 10.A N VAL 90.A O no hydrogen 3.104 N/A TYR 12.A OH GLU 66.A OE2 no hydrogen 2.801 N/A ALA 13.A N LEU 87.A O no hydrogen 3.071 N/A LEU 14.A N LEU 134.A O no hydrogen 2.898 N/A PHE 15.A N SER 28.A OG no hydrogen 3.004 N/A ASP 17.A N LEU 27.A O no hydrogen 2.990 N/A LEU 19.A N ASP 17.A OD1 no hydrogen 3.001 N/A THR 20.A N ASP 17.A O no hydrogen 2.963 N/A THR 20.A OG1 ASP 17.A O no hydrogen 2.743 N/A THR 20.A OG1 LEU 27.A O no hydrogen 3.449 N/A LYS 21.A N PRO 18.A O no hydrogen 3.402 N/A ILE 22.A N THR 20.A O no hydrogen 2.912 N/A LEU 27.A N THR 20.A OG1 no hydrogen 2.999 N/A SER 28.A N THR 85.A O no hydrogen 2.964 N/A SER 28.A OG TYR 29.A O no hydrogen 2.805 N/A TYR 29.A N PHE 15.A O no hydrogen 2.723 N/A GLN 35.A N HIS 168.A O no hydrogen 2.976 N/A ALA 36.A N THR 33.A OG1 no hydrogen 3.133 N/A LEU 37.A N THR 33.A O no hydrogen 3.069 N/A LYS 38.A N TYR 34.A O no hydrogen 2.934 N/A LYS 38.A NZ GLU 42.A OE2 no hydrogen 2.879 N/A GLY 39.A N GLN 35.A O no hydrogen 2.934 N/A ILE 40.A N ALA 36.A O no hydrogen 3.058 N/A ALA 41.A N LEU 37.A O no hydrogen 2.954 N/A GLU 42.A N LYS 38.A O no hydrogen 2.945 N/A SER 43.A N GLY 39.A O no hydrogen 3.088 N/A SER 43.A N ILE 40.A O no hydrogen 2.894 N/A SER 43.A OG GLY 39.A O no hydrogen 3.077 N/A ILE 44.A N ALA 41.A O no hydrogen 3.036 N/A TYR 45.A N ALA 41.A O no hydrogen 3.467 N/A TYR 45.A OH HIS 116.A ND1 no hydrogen 2.794 N/A THR 49.A OG1 ASP 110.A OD2 no hydrogen 2.632 N/A ILE 50.A N LYS 47.A O no hydrogen 3.026 N/A VAL 51.A N GLU 99.A O no hydrogen 2.820 N/A VAL 53.A N HIS 97.A O no hydrogen 2.858 N/A ASP 55.A N LYS 95.A O no hydrogen 2.832 N/A GLU 56.A N LYS 95.A O no hydrogen 3.103 N/A LEU 57.A N ILE 191.A O no hydrogen 2.886 N/A ARG 58.A N GLN 93.A O no hydrogen 2.843 N/A ARG 58.A NH1 GLY 151.A O no hydrogen 2.998 N/A ARG 58.A NH1 ASP 156.A OD1 no hydrogen 2.845 N/A ARG 58.A NH2 GLN 93.A OE1 no hydrogen 2.994 N/A ARG 58.A NH2 SER 150.A O no hydrogen 3.049 N/A ARG 58.A NH2 GLY 151.A O no hydrogen 3.443 N/A VAL 59.A N GLY 189.A O no hydrogen 2.899 N/A MET 60.A N HIS 91.A O no hydrogen 2.943 N/A ILE 63.A N TYR 155.A OH no hydrogen 2.901 N/A GLU 66.A N TYR 86.A O no hydrogen 2.802 N/A LYS 68.A N TYR 84.A O no hydrogen 2.908 N/A LYS 68.A NZ TYR 12.A OH no hydrogen 3.053 N/A LYS 68.A NZ GLU 66.A OE2 no hydrogen 2.832 N/A VAL 70.A N ALA 82.A O no hydrogen 2.897 N/A GLY 77.A N GLU 74.A O no hydrogen 3.159 N/A THR 80.A OG1 VAL 70.A O no hydrogen 3.537 N/A ALA 82.A N VAL 70.A O no hydrogen 2.976 N/A HIS 83.A N GLU 25.A OE2 no hydrogen 3.142 N/A TYR 84.A N LYS 68.A O no hydrogen 2.974 N/A THR 85.A N LYS 26.A O no hydrogen 2.825 N/A TYR 86.A N GLU 66.A O no hydrogen 2.923 N/A TYR 86.A OH GLU 138.A OE1 no hydrogen 2.485 N/A LEU 87.A N ALA 13.A O no hydrogen 2.878 N/A LYS 88.A N GLN 64.A O no hydrogen 2.857 N/A LYS 88.A NZ TYR 12.A OH no hydrogen 2.788 N/A ASP 89.A N ASP 11.A O no hydrogen 2.738 N/A VAL 90.A N GLY 10.A O no hydrogen 2.875 N/A HIS 91.A NE2 GLU 7.A OE2 no hydrogen 3.122 N/A TYR 92.A N LEU 8.A O no hydrogen 2.859 N/A GLN 93.A N ARG 58.A O no hydrogen 2.938 N/A GLN 93.A NE2 SER 150.A O no hydrogen 2.910 N/A VAL 94.A N PHE 6.A O no hydrogen 2.754 N/A LYS 95.A N GLU 56.A O no hydrogen 2.865 N/A LYS 95.A NZ GLU 56.A OE1 no hydrogen 3.328 N/A ALA 96.A N VAL 4.A O no hydrogen 2.969 N/A HIS 97.A N VAL 53.A O no hydrogen 3.031 N/A HIS 97.A ND1 ASP 55.A OD2 no hydrogen 2.749 N/A HIS 97.A NE2 GLU 99.A OE1 no hydrogen 2.731 N/A PHE 98.A N ASN 2.A O no hydrogen 2.992 N/A GLU 99.A N VAL 51.A O no hydrogen 2.883 N/A ASN 101.A N THR 49.A O no hydrogen 2.874 N/A ASN 101.A ND2 PRO 48.A O no hydrogen 3.213 N/A HIS 103.A N ASN 101.A OD1 no hydrogen 3.135 N/A ARG 104.A N ASN 101.A O no hydrogen 3.017 N/A ARG 104.A NE ASP 106.A OD1 no hydrogen 3.017 N/A ARG 104.A NH2 ASP 106.A OD2 no hydrogen 2.758 N/A LEU 107.A N ARG 104.A O no hydrogen 2.871 N/A ALA 108.A N PRO 105.A O no hydrogen 3.350 N/A ASP 110.A N LEU 107.A O no hydrogen 2.875 N/A ARG 111.A N ALA 108.A O no hydrogen 3.300 N/A ARG 111.A NH2 ARG 104.A O no hydrogen 3.116 N/A GLU 113.A N GLU 113.A OE1 no hydrogen 2.809 N/A LYS 115.A N ASN 112.A OD1 no hydrogen 2.958 N/A LYS 115.A NZ ASP 110.A OD1 no hydrogen 2.845 N/A HIS 116.A N ASN 112.A O no hydrogen 3.119 N/A HIS 116.A ND1 TYR 45.A OH no hydrogen 2.794 N/A HIS 116.A NE2 ASP 110.A O no hydrogen 2.809 N/A TYR 117.A N GLU 113.A O no hydrogen 2.820 N/A SER 118.A N GLY 114.A O no hydrogen 3.117 N/A SER 118.A OG GLY 114.A O no hydrogen 2.975 N/A SER 118.A OG LYS 115.A O no hydrogen 3.094 N/A ILE 119.A N LYS 115.A O no hydrogen 3.110 N/A LEU 120.A N HIS 116.A O no hydrogen 2.845 N/A GLN 121.A N TYR 117.A O no hydrogen 2.800 N/A GLN 121.A NE2 GLU 3.A O no hydrogen 3.113 N/A ARG 122.A N SER 118.A O no hydrogen 2.944 N/A SER 123.A N ILE 119.A O no hydrogen 2.858 N/A SER 123.A OG ILE 119.A O no hydrogen 2.703 N/A LEU 124.A N LEU 120.A O no hydrogen 2.870 N/A LYS 125.A N GLN 121.A O no hydrogen 3.026 N/A ALA 126.A N SER 123.A O no hydrogen 3.139 N/A GLY 127.A N LEU 124.A O no hydrogen 2.878 N/A GLY 128.A N SER 123.A O no hydrogen 2.805 N/A ARG 129.A N SER 43.A O no hydrogen 3.262 N/A ARG 129.A N ILE 44.A O no hydrogen 3.103 N/A ARG 129.A NH1 SER 123.A OG no hydrogen 3.030 N/A ARG 130.A N SER 43.A O no hydrogen 2.943 N/A LEU 134.A N CYS 139.A O no hydrogen 2.801 N/A GLU 138.A N GLU 138.A OE2 no hydrogen 2.960 N/A CYS 139.A N ALA 136.A O no hydrogen 3.003 N/A GLY 141.A N ILE 132.A O no hydrogen 2.834 N/A TYR 142.A N PHE 9.A O no hydrogen 3.048 N/A ALA 144.A N GLU 7.A O no hydrogen 2.986 N/A CYS 146.A N GLN 5.A O no hydrogen 3.386 N/A CYS 146.A SG GLU 7.A OE2 no hydrogen 3.572 N/A CYS 146.A SG GLU 147.A O no hydrogen 3.756 N/A PHE 148.A N GLN 5.A OE1 no hydrogen 2.878 N/A GLY 149.A N GLN 93.A OE1 no hydrogen 2.802 N/A SER 150.A N GLU 147.A O no hydrogen 2.958 N/A SER 150.A OG GLU 147.A O no hydrogen 2.664 N/A GLY 153.A N ASP 156.A OD2 no hydrogen 3.045 N/A PHE 154.A N MET 60.A O no hydrogen 2.932 N/A ASP 156.A N GLY 153.A O no hydrogen 3.125 N/A GLN 158.A N TYR 155.A O no hydrogen 2.940 N/A GLN 158.A NE2 ASP 156.A O no hydrogen 3.372 N/A GLY 159.A N ASN 188.A OD1 no hydrogen 2.883 N/A TYR 161.A N MET 186.A O no hydrogen 2.672 N/A LEU 163.A N ALA 184.A O no hydrogen 2.951 N/A MET 166.A N TRP 182.A O no hydrogen 2.924 N/A VAL 167.A N TYR 29.A OH no hydrogen 2.978 N/A HIS 168.A N ARG 180.A O no hydrogen 2.682 N/A HIS 168.A NE2 PRO 194.A O no hydrogen 2.732 N/A GLY 169.A N ARG 180.A O no hydrogen 3.384 N/A PHE 170.A N GLN 35.A OE1 no hydrogen 2.775 N/A ASN 171.A N ASP 178.A O no hydrogen 2.847 N/A GLN 174.A NE2 GLN 174.A O no hydrogen 3.117 N/A ASP 178.A N ASN 171.A O no hydrogen 2.932 N/A VAL 179.A N ARG 203.A O no hydrogen 2.806 N/A ARG 180.A N GLY 169.A O no hydrogen 2.868 N/A ARG 180.A NE HIS 168.A ND1 no hydrogen 3.141 N/A ARG 180.A NH1 PHE 170.A O no hydrogen 2.904 N/A ARG 180.A NH1 ASN 171.A OD1 no hydrogen 2.898 N/A ARG 180.A NH2 HIS 168.A ND1 no hydrogen 3.021 N/A LEU 181.A N ILE 201.A O no hydrogen 2.902 N/A TRP 182.A N MET 166.A O no hydrogen 3.119 N/A ALA 184.A N GLY 164.A O no hydrogen 3.018 N/A MET 186.A N TYR 161.A O no hydrogen 2.938 N/A GLU 187.A N TYR 190.A O no hydrogen 2.793 N/A ASN 188.A N GLY 159.A O no hydrogen 2.998 N/A TYR 190.A N GLU 187.A O no hydrogen 2.994 N/A ILE 191.A N LEU 57.A O no hydrogen 2.726 N/A PHE 193.A N ASP 55.A O no hydrogen 3.044 N/A ARG 195.A NE GLU 197.A OE2 no hydrogen 2.656 N/A ARG 195.A NH1 GLU 99.A OE1 no hydrogen 2.845 N/A ARG 195.A NH2 GLU 99.A OE1 no hydrogen 3.554 N/A ARG 195.A NH2 GLU 99.A OE2 no hydrogen 2.854 N/A ARG 195.A NH2 GLU 197.A OE2 no hydrogen 3.362 N/A GLU 197.A N GLU 197.A OE1 no hydrogen 2.721 N/A ASP 198.A N ARG 195.A O no hydrogen 2.899 N/A CYS 199.A N PRO 196.A O no hydrogen 3.311 N/A CYS 199.A SG ARG 195.A O no hydrogen 3.818 N/A CYS 199.A SG PRO 196.A O no hydrogen 3.586 N/A ARG 203.A N VAL 179.A O no hydrogen 3.066 N/A VAL 205.A N LEU 177.A O no hydrogen 3.070 N/A LYS 206.A NZ GLN 176.A OE1 no hydrogen 3.289 N/A ILE 210.A N GLU 207.A O no hydrogen 3.326 N/A PHE 211.A N PRO 208.A O no hydrogen 3.242 N/A ASN 212.A N LYS 209.A O no hydrogen 3.158 N/A