Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bfp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 TYR 25.A OH no hydrogen 2.959 N/A ARG 2.A NH1 ASN 66.A O no hydrogen 2.946 N/A ARG 2.A NH2 ASN 66.A O no hydrogen 2.834 N/A THR 3.A N ASP 39.A OD2 no hydrogen 2.967 N/A THR 3.A OG1 LYS 5.A O no hydrogen 2.603 N/A LYS 5.A NZ GLU 27.A OE1.B no hydrogen 3.127 N/A ILE 6.A N GLU 27.A O no hydrogen 3.026 N/A TYR 7.A N ASP 39.A O no hydrogen 2.985 N/A TYR 7.A OH PRO 36.A O no hydrogen 2.789 N/A ILE 8.A N ILE 29.A O no hydrogen 2.844 N/A TYR 9.A N PHE 41.A O no hydrogen 2.934 N/A GLY 10.A N LEU 31.A O no hydrogen 2.929 N/A VAL 15.A N GLY 11.A O no hydrogen 3.255 N/A CYS 16.A N HIS 12.A O no hydrogen 3.025 N/A CYS 16.A SG HIS 12.A O no hydrogen 3.477 N/A GLU 17.A N GLY 13.A O no hydrogen 2.869 N/A ASP 18.A N LEU 14.A O no hydrogen 3.015 N/A VAL 19.A N VAL 15.A O no hydrogen 3.136 N/A ALA 20.A N CYS 16.A O no hydrogen 2.816 N/A LYS 21.A N GLU 17.A O no hydrogen 2.866 N/A ASN 22.A N ASP 18.A O no hydrogen 2.963 N/A MET 23.A N VAL 19.A O no hydrogen 3.058 N/A GLY 24.A N ALA 20.A O no hydrogen 3.264 N/A GLY 24.A N LYS 21.A O no hydrogen 3.058 N/A TYR 25.A N ALA 20.A O no hydrogen 3.059 N/A TYR 25.A OH ASP 39.A OD2 no hydrogen 2.558 N/A LYS 26.A N GLU 4.A O no hydrogen 2.881 N/A GLU 27.A N GLU 4.A O no hydrogen 3.476 N/A CYS 28.A SG GLU 17.A O no hydrogen 3.985 N/A ILE 29.A N ILE 6.A O no hydrogen 2.803 N/A LEU 31.A N ILE 8.A O no hydrogen 2.903 N/A LYS 37.A NZ LEU 35.A O no hydrogen 2.829 N/A TYR 38.A N PRO 36.A O no hydrogen 3.030 N/A ASP 39.A N THR 3.A OG1 no hydrogen 3.024 N/A PHE 40.A N LYS 63.A O no hydrogen 2.900 N/A PHE 41.A N TYR 7.A O no hydrogen 2.837 N/A ALA 43.A N TYR 9.A O no hydrogen 2.697 N/A ILE 49.A N ASN 46.A OD1 no hydrogen 3.027 N/A ARG 50.A N ASN 46.A O no hydrogen 2.971 N/A ARG 50.A NE GLY 103.A O no hydrogen 2.786 N/A ARG 50.A NH1 ILE 44.A O no hydrogen 2.894 N/A ARG 50.A NH1 GLY 45.A O no hydrogen 3.107 N/A ARG 50.A NH2 GLY 103.A O no hydrogen 2.903 N/A LYS 51.A N ASN 47.A O no hydrogen 3.162 N/A LYS 52.A N GLU 48.A O no hydrogen 3.236 N/A ILE 53.A N ILE 49.A O no hydrogen 2.927 N/A TYR 54.A N ARG 50.A O no hydrogen 2.821 N/A GLN 55.A N LYS 51.A O no hydrogen 2.961 N/A LYS 56.A N LYS 52.A O no hydrogen 3.084 N/A ILE 57.A N ILE 53.A O no hydrogen 2.899 N/A SER 58.A N TYR 54.A O no hydrogen 3.016 N/A SER 58.A OG.A TYR 54.A O no hydrogen 2.797 N/A GLU 59.A N GLN 55.A O no hydrogen 3.065 N/A ASN 60.A N ILE 57.A O no hydrogen 3.194 N/A ASN 60.A ND2 LYS 56.A O no hydrogen 3.114 N/A GLY 61.A N SER 58.A O no hydrogen 3.413 N/A PHE 62.A N ILE 57.A O no hydrogen 3.441 N/A VAL 65.A N PHE 40.A O no hydrogen 3.003 N/A ASN 66.A ND2 GLU 81.A O no hydrogen 2.866 N/A LEU 67.A N ILE 86.A O no hydrogen 2.896 N/A HIS 69.A N ILE 88.A O no hydrogen 2.940 N/A LYS 70.A N ASN 22.A OD1 no hydrogen 2.803 N/A SER 71.A N HIS 69.A ND1 no hydrogen 3.035 N/A SER 71.A OG HIS 69.A ND1 no hydrogen 2.804 N/A ALA 72.A N HIS 69.A O no hydrogen 2.951 N/A LEU 73.A N VAL 92.A O no hydrogen 2.865 N/A SER 75.A N ILE 94.A O no hydrogen 2.877 N/A SER 75.A OG SER 77.A OG no hydrogen 3.148 N/A SER 77.A N SER 75.A OG no hydrogen 3.221 N/A SER 77.A OG SER 75.A OG no hydrogen 3.148 N/A ALA 78.A N SER 75.A O no hydrogen 2.957 N/A ILE 79.A N ALA 98.A O no hydrogen 2.811 N/A GLU 81.A N ILE 100.A O no hydrogen 3.268 N/A ALA 84.A N ASN 66.A OD1 no hydrogen 2.969 N/A GLY 85.A N ILE 64.A O no hydrogen 3.284 N/A ILE 86.A N ASN 66.A OD1 no hydrogen 2.932 N/A LEU 87.A N VAL 104.A O no hydrogen 3.006 N/A ILE 88.A N LEU 67.A O no hydrogen 2.759 N/A MET 89.A N LEU 106.A O no hydrogen 2.931 N/A TYR 91.A N SER 71.A OG no hydrogen 2.920 N/A VAL 92.A N MET 89.A O no hydrogen 3.461 N/A VAL 93.A N SER 110.A O no hydrogen 3.255 N/A ILE 94.A N LEU 73.A O no hydrogen 2.845 N/A ASN 95.A N ILE 112.A O no hydrogen 2.896 N/A LYS 97.A N SER 77.A OG no hydrogen 3.086 N/A ALA 98.A N ASN 95.A O no hydrogen 3.205 N/A LYS 99.A N CYS 116.A O no hydrogen 2.823 N/A ILE 100.A N ILE 79.A O no hydrogen 2.817 N/A GLU 101.A N ILE 118.A O no hydrogen 3.056 N/A GLY 103.A N ALA 84.A O no hydrogen 2.766 N/A VAL 104.A N GLU 101.A O no hydrogen 3.456 N/A ILE 105.A N SER 122.A O no hydrogen 2.893 N/A LEU 106.A N LEU 87.A O no hydrogen 2.866 N/A ASN 107.A N VAL 124.A O no hydrogen 2.845 N/A SER 109.A N PRO 90.A O no hydrogen 3.099 N/A SER 110.A N ASN 107.A O no hydrogen 3.042 N/A SER 110.A OG ASN 107.A O no hydrogen 2.823 N/A VAL 111.A N ALA 128.A O no hydrogen 3.098 N/A ILE 112.A N VAL 93.A O no hydrogen 2.856 N/A GLU 113.A N CYS 130.A O no hydrogen 2.967 N/A HIS 114.A ND1 GLU 115.A OE1 no hydrogen 2.710 N/A GLU 115.A N ALA 96.A O no hydrogen 2.953 N/A CYS 116.A N GLU 113.A O no hydrogen 3.387 N/A CYS 116.A SG GLU 113.A O no hydrogen 3.347 N/A CYS 116.A SG CYS 130.A O no hydrogen 4.022 N/A CYS 116.A SG ALA 131.A O no hydrogen 2.963 N/A VAL 117.A N VAL 134.A O no hydrogen 2.982 N/A ILE 118.A N LYS 99.A O no hydrogen 2.872 N/A GLY 119.A N ILE 136.A O no hydrogen 2.827 N/A GLU 120.A N GLU 101.A OE1 no hydrogen 2.997 N/A PHE 121.A N LYS 102.A O no hydrogen 2.861 N/A SER 122.A N GLY 119.A O no hydrogen 3.207 N/A SER 122.A OG GLY 119.A O no hydrogen 3.180 N/A SER 122.A OG GLY 137.A O no hydrogen 2.725 N/A HIS 123.A N CYS 140.A O no hydrogen 2.912 N/A HIS 123.A ND1 GLY 45.A O no hydrogen 3.076 N/A VAL 124.A N ILE 105.A O no hydrogen 2.808 N/A SER 125.A N LEU 142.A O no hydrogen 2.936 N/A SER 125.A OG LEU 142.A O no hydrogen 2.857 N/A GLY 127.A N THR 108.A O no hydrogen 3.002 N/A ALA 128.A N SER 125.A O no hydrogen 3.086 N/A LYS 129.A N SER 146.A O no hydrogen 2.964 N/A LYS 129.A NZ GLY 127.A O no hydrogen 2.809 N/A CYS 130.A N VAL 111.A O no hydrogen 2.850 N/A ALA 131.A N VAL 148.A O no hydrogen 3.043 N/A ASN 133.A N HIS 114.A O no hydrogen 2.936 N/A LYS 135.A N LEU 152.A O no hydrogen 2.887 N/A LYS 135.A NZ GLU 115.A O no hydrogen 2.992 N/A LYS 135.A NZ ASN 133.A OD1.B no hydrogen 2.962 N/A ILE 136.A N VAL 117.A O no hydrogen 2.811 N/A GLY 137.A N LEU 154.A O no hydrogen 2.862 N/A LYS 138.A N ASP 156.A OD1 no hydrogen 2.944 N/A LYS 138.A NZ GLU 120.A OE1.B no hydrogen 2.710 N/A ASN 139.A N GLU 120.A O no hydrogen 2.934 N/A ASN 139.A ND2.A ASP 157.A OD1 no hydrogen 3.246 N/A ASN 139.A ND2.B ASP 157.A OD1 no hydrogen 2.672 N/A CYS 140.A N SER 122.A OG no hydrogen 2.965 N/A CYS 140.A SG GLY 137.A O no hydrogen 3.543 N/A CYS 140.A SG LYS 138.A O no hydrogen 3.881 N/A CYS 140.A SG ALA 155.A O no hydrogen 3.191 N/A PHE 141.A N SER 158.A O no hydrogen 2.985 N/A LEU 142.A N HIS 123.A O no hydrogen 2.892 N/A GLY 143.A N LEU 160.A O no hydrogen 2.728 N/A ASN 145.A N VAL 126.A O no hydrogen 3.022 N/A SER 146.A N GLY 143.A O no hydrogen 3.134 N/A SER 146.A OG GLY 143.A O no hydrogen 2.679 N/A CYS 147.A N ALA 164.A O no hydrogen 2.958 N/A CYS 147.A SG THR 165.A OG1 no hydrogen 3.363 N/A VAL 148.A N LYS 129.A O no hydrogen 3.029 N/A LEU 149.A N LEU 166.A O no hydrogen 3.160 N/A ASN 151.A N GLY 132.A O no hydrogen 2.905 N/A SER 153.A N ASN 169.A OD1 no hydrogen 2.888 N/A LEU 154.A N LYS 135.A O no hydrogen 2.823 N/A ALA 155.A N GLN 170.A O no hydrogen 2.926 N/A ASP 157.A N LYS 138.A O no hydrogen 2.888 N/A SER 158.A OG ALA 155.A O no hydrogen 2.750 N/A ILE 159.A N GLY 174.A O no hydrogen 3.036 N/A LEU 160.A N PHE 141.A O no hydrogen 2.795 N/A GLY 161.A N PHE 176.A O no hydrogen 2.806 N/A GLY 163.A N ILE 144.A O no hydrogen 2.733 N/A ALA 164.A N GLY 161.A O no hydrogen 3.217 N/A LEU 166.A N CYS 147.A O no hydrogen 2.834 N/A GLN 170.A N SER 153.A O no hydrogen 2.891 N/A GLN 170.A NE2 LYS 168.A O no hydrogen 3.622 N/A GLY 174.A N SER 158.A OG no hydrogen 3.292 N/A PHE 176.A N ILE 159.A O no hydrogen 2.810 N/A