Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zbw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N ASP 1.A O no hydrogen 2.631 N/A ASN 5.A ND2 TYR 77.A O no hydrogen 3.007 N/A LEU 6.A N PHE 2.A O no hydrogen 2.934 N/A TYR 7.A N SER 3.A O no hydrogen 2.982 N/A ASP 8.A N ARG 4.A O no hydrogen 2.971 N/A ILE 9.A N ASN 5.A O no hydrogen 2.888 N/A GLY 10.A N LEU 6.A O no hydrogen 2.902 N/A GLU 11.A N TYR 7.A O no hydrogen 3.005 N/A GLN 12.A N ILE 9.A O no hydrogen 3.193 N/A LEU 13.A N GLY 10.A O no hydrogen 3.407 N/A ASP 14.A N ASP 17.A OD2 no hydrogen 3.080 N/A ASP 17.A N ASP 14.A OD1 no hydrogen 2.671 N/A LEU 18.A N ASP 14.A O no hydrogen 2.831 N/A ALA 19.A N SER 15.A O no hydrogen 2.916 N/A SER 20.A N GLU 16.A O no hydrogen 2.941 N/A SER 20.A OG GLU 16.A O no hydrogen 3.091 N/A LEU 21.A N ASP 17.A O no hydrogen 2.880 N/A LYS 22.A N LEU 18.A O no hydrogen 2.886 N/A LYS 22.A NZ GLN 34.A O no hydrogen 2.616 N/A LYS 22.A NZ ILE 37.A O no hydrogen 3.421 N/A PHE 23.A N ALA 19.A O no hydrogen 2.945 N/A LEU 24.A N SER 20.A O no hydrogen 2.892 N/A SER 25.A N LYS 22.A O no hydrogen 3.238 N/A SER 25.A OG LEU 21.A O no hydrogen 2.841 N/A LEU 26.A N PHE 23.A O no hydrogen 3.358 N/A TYR 28.A N SER 25.A O no hydrogen 3.275 N/A TYR 28.A OH GLN 96.A O no hydrogen 2.560 N/A ILE 29.A N SER 25.A O no hydrogen 2.824 N/A LYS 33.A N PRO 30.A O no hydrogen 2.915 N/A GLN 34.A N GLN 31.A O no hydrogen 3.163 N/A GLN 34.A NE2 LYS 22.A O no hydrogen 2.634 N/A GLN 34.A NE2 ILE 29.A O no hydrogen 2.983 N/A ILE 37.A N GLN 34.A O no hydrogen 3.098 N/A LEU 43.A N ASP 39.A O no hydrogen 3.384 N/A PHE 44.A N ALA 40.A O no hydrogen 2.885 N/A GLN 45.A N LEU 41.A O no hydrogen 2.883 N/A ARG 46.A N MET 42.A O no hydrogen 2.928 N/A ARG 46.A NH1 LYS 33.A O no hydrogen 2.854 N/A LEU 47.A N LEU 43.A O no hydrogen 2.929 N/A GLN 48.A N PHE 44.A O no hydrogen 2.881 N/A GLU 49.A N GLN 45.A O no hydrogen 2.936 N/A LYS 50.A N ARG 46.A O no hydrogen 3.285 N/A LYS 50.A N LEU 47.A O no hydrogen 3.111 N/A ARG 51.A N GLN 48.A O no hydrogen 2.876 N/A MET 52.A N LEU 47.A O no hydrogen 2.985 N/A GLU 54.A N ASN 57.A O no hydrogen 3.153 N/A ASN 57.A N GLU 54.A O no hydrogen 2.884 N/A SER 59.A OG ASN 57.A OD1 no hydrogen 3.121 N/A SER 59.A OG GLN 96.A OE1 no hydrogen 2.776 N/A LYS 62.A N LEU 58.A O no hydrogen 2.980 N/A GLU 63.A N SER 59.A O no hydrogen 2.899 N/A LEU 64.A N PHE 60.A O no hydrogen 2.909 N/A LEU 65.A N LEU 61.A O no hydrogen 2.933 N/A PHE 66.A N LYS 62.A O no hydrogen 2.901 N/A ARG 67.A N GLU 63.A O no hydrogen 2.914 N/A ILE 68.A N LEU 64.A O no hydrogen 3.143 N/A ASN 69.A N PHE 66.A O no hydrogen 2.974 N/A ARG 70.A N LEU 65.A O no hydrogen 2.910 N/A ARG 70.A NE ASP 72.A OD1 no hydrogen 3.085 N/A ARG 70.A NH1 GLN 12.A O no hydrogen 2.941 N/A ARG 70.A NH1 ASP 17.A OD2 no hydrogen 2.697 N/A ARG 70.A NH2 ASP 72.A OD2 no hydrogen 2.849 N/A LEU 73.A N ARG 70.A O no hydrogen 3.062 N/A LEU 74.A N ARG 70.A O no hydrogen 3.180 N/A ILE 75.A N LEU 71.A O no hydrogen 2.970 N/A THR 76.A N ASP 72.A O no hydrogen 2.916 N/A THR 76.A OG1 ASP 72.A O no hydrogen 2.872 N/A TYR 77.A N LEU 73.A O no hydrogen 2.899 N/A LEU 78.A N LEU 74.A O no hydrogen 2.960 N/A ASN 79.A N ILE 75.A O no hydrogen 3.194 N/A THR 80.A N LEU 74.A O no hydrogen 3.017 N/A THR 80.A OG1 LEU 78.A O no hydrogen 2.787 N/A MET 85.A N ARG 81.A O no hydrogen 3.308 N/A GLU 86.A N LYS 82.A O no hydrogen 2.913 N/A ARG 87.A N GLU 83.A O no hydrogen 2.953 N/A GLU 88.A N GLU 84.A O no hydrogen 2.879 N/A LEU 89.A N MET 85.A O no hydrogen 2.891 N/A GLN 90.A N GLU 86.A O no hydrogen 2.972 N/A THR 91.A N GLU 88.A O no hydrogen 3.189 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.086 N/A ARG 94.A N THR 91.A O no hydrogen 3.138 N/A GLN 96.A N GLU 63.A OE1 no hydrogen 2.808 N/A GLN 96.A N GLU 63.A OE2 no hydrogen 3.257 N/A ILE 97.A N GLU 63.A OE2 no hydrogen 3.032 N/A SER 98.A N ASP 27.A OD2 no hydrogen 2.921 N/A SER 98.A OG ASP 27.A OD1 no hydrogen 3.093 N/A SER 98.A OG ASP 27.A OD2 no hydrogen 3.073 N/A TYR 100.A OH GLU 146.A OE2 no hydrogen 2.317 N/A ARG 101.A N SER 98.A OG no hydrogen 3.304 N/A ARG 101.A NH1 GLU 146.A OE1 no hydrogen 3.193 N/A ARG 101.A NH2 GLU 146.A OE1 no hydrogen 3.046 N/A VAL 102.A N SER 98.A O no hydrogen 3.144 N/A MET 103.A N ALA 99.A O no hydrogen 2.882 N/A LEU 104.A N TYR 100.A O no hydrogen 2.983 N/A TYR 105.A N ARG 101.A O no hydrogen 2.925 N/A GLN 106.A N VAL 102.A O no hydrogen 2.868 N/A ILE 107.A N MET 103.A O no hydrogen 2.971 N/A SER 108.A N LEU 104.A O no hydrogen 2.955 N/A SER 108.A OG TYR 105.A O no hydrogen 2.438 N/A GLU 109.A N TYR 105.A O no hydrogen 2.892 N/A GLU 110.A N GLN 106.A O no hydrogen 2.974 N/A GLU 110.A N ILE 107.A O no hydrogen 3.105 N/A VAL 111.A N ILE 107.A O no hydrogen 3.140 N/A SER 112.A N GLU 115.A OE1 no hydrogen 2.927 N/A SER 112.A OG GLU 115.A OE1 no hydrogen 3.200 N/A LEU 116.A N SER 112.A O no hydrogen 2.781 N/A ARG 117.A N ARG 113.A O no hydrogen 2.976 N/A SER 118.A N SER 114.A O no hydrogen 2.914 N/A SER 118.A OG SER 114.A O no hydrogen 2.947 N/A PHE 119.A N GLU 115.A O no hydrogen 2.881 N/A LYS 120.A N LEU 116.A O no hydrogen 2.968 N/A LYS 120.A NZ ASP 133.A O no hydrogen 2.656 N/A LYS 120.A NZ MET 136.A O no hydrogen 2.802 N/A ALA 121.A N ARG 117.A O no hydrogen 2.978 N/A LEU 122.A N SER 118.A O no hydrogen 2.871 N/A LEU 123.A N PHE 119.A O no hydrogen 2.898 N/A GLN 124.A N LYS 120.A O no hydrogen 2.948 N/A GLU 125.A N ALA 121.A O no hydrogen 2.953 N/A GLU 126.A N LEU 122.A O no hydrogen 2.911 N/A ASP 127.A N LEU 123.A O no hydrogen 2.714 N/A LYS 129.A NZ ARG 148.A O no hydrogen 2.544 N/A CYS 130.A N ASP 127.A OD1 no hydrogen 2.800 N/A CYS 130.A SG ASP 127.A OD1 no hydrogen 3.666 N/A LYS 131.A N GLU 144.A OE2 no hydrogen 3.101 N/A ASP 135.A N ASP 133.A OD1 no hydrogen 2.640 N/A ASN 137.A N ASP 140.A OD2 no hydrogen 3.412 N/A ASP 140.A N ASN 137.A OD1 no hydrogen 2.744 N/A ILE 141.A N ASN 137.A O no hydrogen 3.186 N/A PHE 142.A N LEU 138.A O no hydrogen 2.875 N/A ILE 143.A N LEU 139.A O no hydrogen 2.928 N/A GLU 144.A N ASP 140.A O no hydrogen 2.919 N/A MET 145.A N ILE 141.A O no hydrogen 2.845 N/A GLU 146.A N PHE 142.A O no hydrogen 2.916 N/A LYS 147.A N ILE 143.A O no hydrogen 2.906 N/A ARG 148.A N GLU 144.A O no hydrogen 3.008 N/A ARG 148.A NE LYS 129.A O no hydrogen 2.917 N/A VAL 149.A N GLU 146.A O no hydrogen 2.916 N/A ILE 150.A N MET 145.A O no hydrogen 3.003 N/A GLY 152.A N LYS 155.A O no hydrogen 3.141 N/A LYS 155.A N GLY 152.A O no hydrogen 3.120 N/A LYS 160.A N LEU 156.A O no hydrogen 2.748 N/A LYS 160.A NZ GLU 178.A OE1 no hydrogen 2.680 N/A LYS 160.A NZ GLU 178.A OE2 no hydrogen 3.276 N/A ARG 161.A N ASP 157.A O no hydrogen 2.896 N/A ARG 161.A NE GLU 126.A OE1 no hydrogen 3.051 N/A ARG 161.A NH2 GLU 126.A OE1 no hydrogen 3.518 N/A VAL 162.A N ILE 158.A O no hydrogen 2.922 N/A CYS 163.A N LEU 159.A O no hydrogen 2.925 N/A CYS 163.A SG LEU 159.A O no hydrogen 3.317 N/A ALA 164.A N LYS 160.A O no hydrogen 2.877 N/A GLN 165.A N VAL 162.A O no hydrogen 3.080 N/A GLN 165.A NE2 ARG 161.A O no hydrogen 2.801 N/A ILE 166.A N CYS 163.A O no hydrogen 3.072 N/A ASN 167.A N CYS 163.A O no hydrogen 3.153 N/A ASN 167.A ND2 GLU 115.A OE2 no hydrogen 3.212 N/A SER 169.A N ASN 167.A OD1 no hydrogen 3.183 N/A SER 169.A OG ASN 167.A OD1 no hydrogen 2.948 N/A LEU 170.A N ASN 167.A O no hydrogen 3.168 N/A LYS 172.A N LYS 168.A O no hydrogen 2.886 N/A LYS 172.A NZ ASP 176.A OD1 no hydrogen 3.456 N/A LYS 172.A NZ ASP 176.A OD2 no hydrogen 2.759 N/A ILE 173.A N SER 169.A O no hydrogen 2.944 N/A ILE 174.A N LEU 170.A O no hydrogen 2.978 N/A ASN 175.A N LEU 171.A O no hydrogen 2.872 N/A ASP 176.A N LYS 172.A O no hydrogen 2.901 N/A TYR 177.A N ILE 173.A O no hydrogen 2.992 N/A GLU 178.A N ILE 174.A O no hydrogen 2.847 N/A GLU 179.A N ASN 175.A O no hydrogen 2.990 N/A GLU 179.A N ASP 176.A O no hydrogen 3.173 N/A PHE 180.A N ASP 176.A O no hydrogen 2.943 N/A SER 181.A OG TYR 177.A O no hydrogen 2.985 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 2.543 N/A