Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xkf_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ASP 112.A OD2 no hydrogen 2.731 N/A GLY 4.A N ASP 112.A OD2 no hydrogen 3.152 N/A ALA 5.A N ASP 112.A OD1 no hydrogen 2.975 N/A ILE 6.A N ASP 112.A OD1 no hydrogen 2.767 N/A GLY 8.A N ALA 5.A O no hydrogen 2.808 N/A GLY 8.A N ILE 10.A O no hydrogen 3.334 N/A PHE 9.A N GLY 4.A O no hydrogen 2.758 N/A ILE 10.A N ALA 5.A O no hydrogen 3.172 N/A GLU 11.A N ASN 135.A OD1 no hydrogen 3.014 N/A ASP 19.A N ASP 19.A OD1 no hydrogen 2.636 N/A TYR 22.A OH HIS 111.A ND1 no hydrogen 2.868 N/A TYR 24.A N ALA 35.A O no hydrogen 2.680 N/A TYR 24.A OH ASP 37.A OD1 no hydrogen 2.828 N/A HIS 25.A ND1 GLY 33.A O no hydrogen 2.635 N/A HIS 26.A N GLY 33.A O no hydrogen 3.172 N/A ASN 28.A N GLY 31.A O no hydrogen 2.357 N/A ASN 28.A ND2 CYS 144.A O no hydrogen 3.313 N/A ASN 28.A ND2 ASN 146.A OD1 no hydrogen 2.879 N/A GLY 31.A N ASN 28.A OD1 no hydrogen 2.777 N/A GLY 33.A N HIS 26.A O no hydrogen 3.162 N/A ALA 35.A N TYR 24.A O no hydrogen 2.880 N/A ASP 37.A N TYR 22.A O no hydrogen 2.773 N/A SER 40.A N ASP 37.A OD2 no hydrogen 3.166 N/A SER 40.A OG ASP 37.A O no hydrogen 3.567 N/A SER 40.A OG ASP 37.A OD2 no hydrogen 2.831 N/A THR 41.A N ASP 37.A O no hydrogen 3.260 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.757 N/A THR 41.A OG1 ARG 38.A O no hydrogen 2.764 N/A GLN 42.A N ARG 38.A O no hydrogen 2.917 N/A GLN 42.A NE2 ASP 46.A OD1 no hydrogen 2.848 N/A LYS 43.A N GLU 39.A O no hydrogen 3.087 N/A ALA 44.A N SER 40.A O no hydrogen 3.057 N/A ILE 45.A N THR 41.A O no hydrogen 2.891 N/A ASP 46.A N GLN 42.A O no hydrogen 3.063 N/A GLY 47.A N LYS 43.A O no hydrogen 3.093 N/A ILE 48.A N ALA 44.A O no hydrogen 2.860 N/A THR 49.A N ILE 45.A O no hydrogen 2.919 N/A THR 49.A OG1 ILE 45.A O no hydrogen 2.596 N/A ASN 50.A N ASP 46.A O no hydrogen 2.917 N/A LYS 51.A N GLY 47.A O no hydrogen 2.992 N/A LYS 51.A NZ GLU 103.A OE2 no hydrogen 2.661 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 2.723 N/A VAL 52.A N ILE 48.A O no hydrogen 2.993 N/A ASN 53.A N THR 49.A O no hydrogen 2.971 N/A SER 54.A N ASN 50.A O no hydrogen 2.768 N/A SER 54.A OG ASN 50.A O no hydrogen 2.900 N/A ILE 55.A N LYS 51.A O no hydrogen 3.040 N/A ILE 56.A N VAL 52.A O no hydrogen 2.903 N/A ASN 57.A N ASN 53.A O no hydrogen 2.815 N/A ASN 57.A ND2 ASN 53.A O no hydrogen 3.016 N/A LYS 58.A N SER 54.A O no hydrogen 2.811 N/A MET 59.A N ILE 55.A O no hydrogen 3.051 N/A MET 59.A N ILE 56.A O no hydrogen 3.271 N/A ASN 60.A N ASN 57.A O no hydrogen 3.204 N/A VAL 66.A N GLU 85.A OE2 no hydrogen 3.372 N/A SER 71.A N GLU 74.A OE1 no hydrogen 2.788 N/A SER 71.A OG GLU 74.A OE1 no hydrogen 3.312 N/A LEU 73.A N SER 71.A OG no hydrogen 3.382 N/A GLU 74.A N SER 71.A O no hydrogen 2.722 N/A GLY 78.A N GLU 74.A O no hydrogen 2.964 N/A ASN 79.A N ARG 75.A O no hydrogen 2.993 N/A LEU 80.A N ARG 76.A O no hydrogen 2.929 N/A ASN 81.A N ILE 77.A O no hydrogen 2.956 N/A ASN 81.A ND2 GLU 85.A OE2 no hydrogen 3.018 N/A LYS 82.A N GLY 78.A O no hydrogen 3.101 N/A LYS 82.A NZ ASP 86.A OD2 no hydrogen 2.423 N/A ARG 83.A N ASN 79.A O no hydrogen 2.819 N/A ARG 83.A NE ASN 79.A OD1 no hydrogen 2.826 N/A MET 84.A N LEU 80.A O no hydrogen 2.878 N/A GLU 85.A N ASN 81.A O no hydrogen 2.918 N/A ASP 86.A N LYS 82.A O no hydrogen 3.061 N/A GLY 87.A N ARG 83.A O no hydrogen 3.035 N/A PHE 88.A N MET 84.A O no hydrogen 3.130 N/A LEU 89.A N GLU 85.A O no hydrogen 2.969 N/A ASP 90.A N ASP 86.A O no hydrogen 2.817 N/A VAL 91.A N GLY 87.A O no hydrogen 3.185 N/A TRP 92.A N PHE 88.A O no hydrogen 2.930 N/A THR 93.A N LEU 89.A O no hydrogen 3.018 N/A THR 93.A OG1 LEU 89.A O no hydrogen 2.693 N/A TYR 94.A N ASP 90.A O no hydrogen 3.078 N/A ASN 95.A N VAL 91.A O no hydrogen 3.098 N/A ALA 96.A N TRP 92.A O no hydrogen 2.991 N/A GLU 97.A N THR 93.A O no hydrogen 2.988 N/A LEU 98.A N TYR 94.A O no hydrogen 2.873 N/A LEU 99.A N ASN 95.A O no hydrogen 2.927 N/A VAL 100.A N ALA 96.A O no hydrogen 2.995 N/A LEU 101.A N GLU 97.A O no hydrogen 3.138 N/A LEU 102.A N LEU 98.A O no hydrogen 2.968 N/A GLU 103.A N LEU 99.A O no hydrogen 2.771 N/A ASN 104.A N VAL 100.A O no hydrogen 2.900 N/A GLU 105.A N LEU 101.A O no hydrogen 3.206 N/A ARG 106.A N LEU 102.A O no hydrogen 3.094 N/A ARG 106.A NE GLU 103.A OE1 no hydrogen 3.352 N/A ARG 106.A NE GLU 103.A OE2 no hydrogen 3.433 N/A ARG 106.A NH2 GLU 103.A OE2 no hydrogen 2.910 N/A THR 107.A N GLU 103.A O no hydrogen 2.891 N/A THR 107.A OG1 GLU 103.A O no hydrogen 2.879 N/A LEU 108.A N ASN 104.A O no hydrogen 3.354 N/A ASP 109.A N GLU 105.A O no hydrogen 3.214 N/A LEU 110.A N ARG 106.A O no hydrogen 2.938 N/A HIS 111.A N THR 107.A O no hydrogen 3.294 N/A HIS 111.A ND1 TYR 22.A OH no hydrogen 2.868 N/A ASP 112.A N LEU 108.A O no hydrogen 3.062 N/A ALA 113.A N ASP 109.A O no hydrogen 2.874 N/A ASN 114.A N LEU 110.A O no hydrogen 3.099 N/A ASN 114.A ND2 TYR 22.A OH no hydrogen 2.922 N/A VAL 115.A N HIS 111.A O no hydrogen 3.161 N/A LYS 116.A N ASP 112.A O no hydrogen 3.296 N/A ASN 117.A N ALA 113.A O no hydrogen 2.867 N/A LEU 118.A N ASN 114.A O no hydrogen 2.868 N/A TYR 119.A N VAL 115.A O no hydrogen 2.966 N/A GLU 120.A N LYS 116.A O no hydrogen 2.938 N/A LYS 121.A N ASN 117.A O no hydrogen 3.021 N/A VAL 122.A N LEU 118.A O no hydrogen 3.291 N/A LYS 123.A N TYR 119.A O no hydrogen 3.041 N/A SER 124.A N GLU 120.A O no hydrogen 3.127 N/A SER 124.A OG GLU 120.A O no hydrogen 3.427 N/A SER 124.A OG LYS 121.A O no hydrogen 3.072 N/A GLN 125.A N LYS 121.A O no hydrogen 3.243 N/A GLN 125.A NE2 VAL 152.A O no hydrogen 3.130 N/A LEU 126.A N VAL 122.A O no hydrogen 3.150 N/A ARG 127.A N LYS 123.A O no hydrogen 3.167 N/A ARG 127.A NE SER 124.A O no hydrogen 2.510 N/A ASN 129.A N LEU 126.A O no hydrogen 2.965 N/A ASN 129.A ND2 TYR 157.A OH no hydrogen 2.840 N/A ASN 129.A ND2 TYR 159.A O no hydrogen 3.202 N/A ASN 131.A N GLU 139.A O no hydrogen 2.648 N/A LEU 133.A N CYS 137.A O no hydrogen 2.747 N/A GLY 134.A N ASP 132.A OD1 no hydrogen 3.355 N/A GLY 136.A N GLY 134.A O no hydrogen 2.820 N/A GLU 139.A N ASN 131.A O no hydrogen 2.761 N/A TRP 141.A N ASN 129.A O no hydrogen 2.703 N/A HIS 142.A ND1 LYS 143.A O no hydrogen 2.531 N/A HIS 142.A NE2 TYR 157.A OH no hydrogen 2.779 N/A LYS 143.A N GLU 165.A OE1 no hydrogen 3.084 N/A LYS 143.A NZ GLU 165.A OE1 no hydrogen 2.826 N/A CYS 144.A SG ASP 145.A O no hydrogen 3.882 N/A ASN 146.A N GLN 30.A OE1 no hydrogen 2.789 N/A CYS 148.A N ASP 145.A OD1 no hydrogen 3.173 N/A MET 149.A N ASP 145.A O no hydrogen 2.833 N/A GLU 150.A N ASN 146.A O no hydrogen 2.795 N/A SER 151.A N GLU 147.A O no hydrogen 2.884 N/A VAL 152.A N CYS 148.A O no hydrogen 3.155 N/A VAL 152.A N MET 149.A O no hydrogen 2.888 N/A LYS 153.A N MET 149.A O no hydrogen 3.151 N/A LYS 153.A NZ GLU 150.A OE2 no hydrogen 2.861 N/A ASN 154.A N GLU 150.A O no hydrogen 2.791 N/A GLY 155.A N SER 151.A O no hydrogen 3.231 N/A GLY 155.A N VAL 152.A O no hydrogen 3.215 N/A THR 156.A N SER 151.A O no hydrogen 2.939 N/A THR 156.A OG1 SER 151.A O no hydrogen 3.530 N/A TYR 157.A N GLN 125.A OE1 no hydrogen 3.185 N/A TYR 157.A OH HIS 142.A NE2 no hydrogen 2.779 N/A TYR 159.A OH ASP 128.A OD1 no hydrogen 2.443 N/A LYS 161.A N ASP 158.A OD1 no hydrogen 3.201 N/A TYR 162.A N TYR 159.A O no hydrogen 3.425 N/A GLN 163.A N PRO 160.A O no hydrogen 3.142 N/A SER 166.A N TYR 162.A O no hydrogen 3.025 N/A SER 166.A OG TYR 162.A O no hydrogen 3.066 N/A LYS 167.A N GLN 163.A O no hydrogen 3.199 N/A LEU 168.A N LYS 164.A O no hydrogen 3.008 N/A ASN 169.A N GLU 165.A O no hydrogen 3.096 N/A ASN 169.A ND2 TRP 141.A O no hydrogen 2.941 N/A ARG 170.A N SER 166.A O no hydrogen 2.950 N/A ARG 170.A NE ASP 128.A O no hydrogen 3.334 N/A ARG 170.A NH2 ASP 128.A O no hydrogen 3.424 N/A GLN 171.A N LYS 167.A O no hydrogen 3.084 N/A GLY 172.A N LEU 168.A O no hydrogen 3.191 N/A ILE 173.A N ASN 169.A O no hydrogen 3.261 N/A