Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3r96_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 1.A OD1 no hydrogen 3.021 N/A SER 3.A OG ASP 1.A OD1 no hydrogen 2.701 N/A LEU 4.A N ASP 1.A O no hydrogen 3.132 N/A THR 5.A N GLY 8.A O no hydrogen 2.948 N/A THR 5.A OG1 GLY 8.A O no hydrogen 2.821 N/A GLY 8.A N THR 5.A O no hydrogen 3.265 N/A GLY 8.A N THR 5.A OG1 no hydrogen 3.196 N/A ILE 9.A N LEU 17.A O no hydrogen 2.841 N/A LYS 10.A N SER 3.A O no hydrogen 2.812 N/A VAL 11.A N ILE 15.A O no hydrogen 2.890 N/A ASN 12.A N ILE 15.A O no hydrogen 3.301 N/A GLU 14.A N ASN 12.A OD1 no hydrogen 2.814 N/A ILE 15.A N ASN 12.A OD1 no hydrogen 2.860 N/A THR 16.A N LYS 77.A O no hydrogen 2.987 N/A LEU 17.A N ILE 9.A O no hydrogen 2.798 N/A LEU 18.A N PHE 75.A O no hydrogen 2.769 N/A TYR 19.A N SER 7.A O no hydrogen 3.016 N/A TYR 24.A N ALA 21.A O no hydrogen 3.112 N/A ALA 25.A N LEU 22.A O no hydrogen 3.027 N/A LEU 28.A N TYR 24.A O no hydrogen 2.954 N/A TYR 29.A N ALA 25.A O no hydrogen 2.895 N/A TYR 29.A OH ASN 50.A O no hydrogen 3.202 N/A LEU 30.A N GLU 26.A O no hydrogen 2.990 N/A LEU 31.A N GLU 27.A O no hydrogen 3.015 N/A ILE 32.A N LEU 28.A O no hydrogen 2.982 N/A ASN 33.A N TYR 29.A O no hydrogen 2.859 N/A GLN 34.A N LEU 30.A O no hydrogen 2.955 N/A ASN 35.A N LEU 31.A O no hydrogen 3.245 N/A ASN 35.A N ILE 32.A O no hydrogen 2.965 N/A ASN 35.A ND2 LEU 31.A O no hydrogen 2.941 N/A LYS 36.A N ASN 33.A O no hydrogen 3.389 N/A LYS 36.A NZ VAL 49.A O no hydrogen 2.742 N/A ASN 38.A ND2 ASN 35.A OD1 no hydrogen 3.166 N/A PHE 39.A N ASN 35.A O no hydrogen 2.855 N/A ILE 40.A N LYS 36.A O no hydrogen 2.989 N/A LYS 41.A N ASN 38.A O no hydrogen 3.159 N/A SER 42.A N PHE 39.A O no hydrogen 3.013 N/A SER 42.A OG PHE 39.A O no hydrogen 3.562 N/A MET 43.A N PHE 39.A O no hydrogen 2.986 N/A PHE 48.A N TRP 45.A O no hydrogen 3.084 N/A VAL 49.A N PRO 46.A O no hydrogen 3.131 N/A ASN 50.A N ASP 54.A OD2 no hydrogen 2.828 N/A ASN 51.A N ASP 54.A OD2 no hydrogen 3.006 N/A ASP 54.A N ASN 51.A O no hydrogen 2.873 N/A SER 55.A OG ALA 25.A O no hydrogen 3.242 N/A VAL 56.A N ILE 52.A O no hydrogen 2.926 N/A SER 57.A N SER 53.A O no hydrogen 2.985 N/A SER 57.A OG SER 53.A O no hydrogen 3.148 N/A PHE 58.A N ASP 54.A O no hydrogen 3.037 N/A ILE 59.A N SER 55.A O no hydrogen 2.900 N/A GLU 60.A N VAL 56.A O no hydrogen 2.897 N/A GLN 61.A N SER 57.A O no hydrogen 2.994 N/A GLN 61.A NE2 ASP 65.A OD1 no hydrogen 2.919 N/A SER 62.A N PHE 58.A O no hydrogen 2.866 N/A SER 62.A OG PHE 58.A O no hydrogen 2.782 N/A MET 63.A N ILE 59.A O no hydrogen 2.885 N/A ILE 64.A N GLU 60.A O no hydrogen 3.186 N/A ASP 65.A N GLN 61.A O no hydrogen 2.948 N/A ASN 66.A N SER 62.A O no hydrogen 2.846 N/A ASN 66.A ND2 ILE 73.A O no hydrogen 3.010 N/A GLN 67.A N MET 63.A O no hydrogen 2.989 N/A ASN 68.A N ILE 64.A O no hydrogen 3.196 N/A GLU 69.A N ASN 66.A O no hydrogen 3.126 N/A LYS 70.A N ASP 65.A O no hydrogen 2.920 N/A LEU 72.A N PHE 88.A O no hydrogen 2.826 N/A ILE 73.A N ASN 66.A OD1 no hydrogen 2.797 N/A LEU 74.A N VAL 86.A O no hydrogen 2.977 N/A PHE 75.A N LEU 18.A O no hydrogen 2.901 N/A ILE 76.A N GLY 84.A O no hydrogen 2.806 N/A LYS 77.A N THR 16.A O no hydrogen 2.783 N/A LYS 77.A NZ THR 80.A O no hydrogen 2.800 N/A TYR 78.A N LYS 81.A O no hydrogen 2.796 N/A LYS 79.A N GLU 14.A O no hydrogen 2.860 N/A LYS 81.A N TYR 78.A O no hydrogen 3.039 N/A ILE 82.A N GLU 27.A OE2 no hydrogen 2.867 N/A ALA 83.A N ILE 76.A O no hydrogen 2.707 N/A VAL 85.A N TRP 103.A O no hydrogen 3.031 N/A VAL 86.A N LEU 74.A O no hydrogen 3.039 N/A SER 87.A N GLY 101.A O no hydrogen 2.894 N/A SER 87.A OG ASN 89.A OD1 no hydrogen 2.912 N/A SER 87.A OG GLY 101.A O no hydrogen 3.313 N/A PHE 88.A N LEU 72.A O no hydrogen 2.818 N/A ASN 89.A N TYR 99.A O no hydrogen 2.758 N/A ILE 91.A N LYS 70.A O no hydrogen 3.089 N/A ASP 92.A N THR 97.A O no hydrogen 2.763 N/A ASN 95.A N ASP 92.A OD1 no hydrogen 3.195 N/A LYS 96.A N HIS 93.A O no hydrogen 3.002 N/A LYS 96.A NZ GLY 129.A O no hydrogen 3.258 N/A THR 97.A N ASP 92.A O no hydrogen 2.969 N/A THR 97.A OG1 ASN 95.A O no hydrogen 2.870 N/A ALA 98.A N ARG 133.A O no hydrogen 2.930 N/A TYR 99.A N ILE 90.A O no hydrogen 2.952 N/A ILE 100.A N VAL 135.A O no hydrogen 2.807 N/A GLY 101.A N SER 87.A O no hydrogen 2.939 N/A TYR 102.A OH SER 145.A O no hydrogen 3.192 N/A TYR 102.A OH SER 145.A OG no hydrogen 2.927 N/A TRP 103.A N VAL 85.A O no hydrogen 2.963 N/A GLY 105.A N ALA 83.A O no hydrogen 2.896 N/A ALA 106.A N ASN 35.A OD1 no hydrogen 2.825 N/A PHE 108.A N GLY 105.A O no hydrogen 2.844 N/A GLN 109.A N ALA 106.A O no hydrogen 3.292 N/A GLN 109.A NE2 LEU 104.A O no hydrogen 2.905 N/A LYS 111.A NZ TYR 78.A OH no hydrogen 3.144 N/A ASN 116.A N GLY 112.A O no hydrogen 2.940 N/A ALA 117.A N ILE 113.A O no hydrogen 2.969 N/A ILE 118.A N VAL 114.A O no hydrogen 2.825 N/A ASN 119.A N THR 115.A O no hydrogen 2.977 N/A LYS 120.A N ASN 116.A O no hydrogen 3.096 N/A LYS 120.A NZ SER 3.A OG no hydrogen 2.806 N/A LYS 120.A NZ GLU 124.A OE2 no hydrogen 3.121 N/A LEU 121.A N ALA 117.A O no hydrogen 2.990 N/A ILE 122.A N ILE 118.A O no hydrogen 2.916 N/A GLN 123.A N ASN 119.A O no hydrogen 2.985 N/A GLU 124.A N LYS 120.A O no hydrogen 2.933 N/A TYR 125.A N LEU 121.A O no hydrogen 2.883 N/A GLY 126.A N ILE 122.A O no hydrogen 2.731 N/A ASP 127.A N GLN 123.A O no hydrogen 3.122 N/A SER 128.A OG GLU 124.A O no hydrogen 2.645 N/A GLY 129.A N GLY 126.A O no hydrogen 3.066 N/A ILE 131.A N TYR 125.A O no hydrogen 2.975 N/A LYS 132.A N LYS 96.A O no hydrogen 2.782 N/A ARG 133.A N LYS 96.A O no hydrogen 3.068 N/A ARG 133.A NH1 GLU 157.A OE1 no hydrogen 3.415 N/A ARG 133.A NH1 GLU 157.A OE2 no hydrogen 2.843 N/A ARG 133.A NH2 GLU 157.A OE1 no hydrogen 2.784 N/A PHE 134.A N LYS 178.A O no hydrogen 2.879 N/A VAL 135.A N ALA 98.A O no hydrogen 2.842 N/A ILE 136.A N TYR 176.A O no hydrogen 2.958 N/A CYS 138.A N ASN 174.A O no hydrogen 3.023 N/A VAL 140.A N ASP 172.A O no hydrogen 2.995 N/A ASN 142.A N ILE 139.A O no hydrogen 2.979 N/A SER 145.A N ASN 142.A OD1 no hydrogen 3.070 N/A SER 145.A OG TYR 102.A OH no hydrogen 2.927 N/A ASN 146.A N ASN 142.A O no hydrogen 3.077 N/A ASN 146.A ND2 ILE 139.A O no hydrogen 3.087 N/A ASN 146.A ND2 ASN 142.A O no hydrogen 2.689 N/A ALA 147.A N LYS 143.A O no hydrogen 3.027 N/A THR 148.A N LYS 144.A O no hydrogen 2.989 N/A THR 148.A OG1 LYS 144.A O no hydrogen 3.110 N/A ALA 149.A N SER 145.A O no hydrogen 3.066 N/A LEU 150.A N ASN 146.A O no hydrogen 3.127 N/A ARG 151.A N ALA 147.A O no hydrogen 2.861 N/A CYS 152.A N THR 148.A O no hydrogen 2.993 N/A CYS 152.A SG THR 115.A O no hydrogen 3.916 N/A CYS 152.A SG THR 115.A OG1 no hydrogen 3.776 N/A CYS 152.A SG THR 148.A O no hydrogen 3.424 N/A GLY 153.A N LEU 150.A O no hydrogen 2.966 N/A PHE 154.A N ALA 149.A O no hydrogen 3.172 N/A THR 155.A N SER 177.A O no hydrogen 2.827 N/A GLU 157.A N ILE 175.A O no hydrogen 2.764 N/A LEU 160.A N GLN 173.A O no hydrogen 2.732 N/A LYS 162.A N ASP 172.A OD1 no hydrogen 2.874 N/A LYS 162.A NZ GLN 161.A OE1 no hydrogen 3.319 N/A LYS 162.A NZ ASP 172.A OD1 no hydrogen 2.873 N/A LYS 162.A NZ ASP 172.A OD2 no hydrogen 3.454 N/A ALA 163.A N TYR 171.A O no hydrogen 2.888 N/A GLU 164.A N TYR 171.A O no hydrogen 3.069 N/A LEU 166.A N VAL 169.A O no hydrogen 2.950 N/A VAL 169.A N LEU 166.A O no hydrogen 3.048 N/A TYR 171.A N GLU 164.A O no hydrogen 2.716 N/A GLN 173.A N LEU 160.A O no hydrogen 2.894 N/A GLN 173.A NE2 GLU 164.A OE1 no hydrogen 2.835 N/A ASN 174.A N CYS 138.A O no hydrogen 2.777 N/A ASN 174.A ND2 ASN 146.A OD1 no hydrogen 2.804 N/A ILE 175.A N GLY 158.A O no hydrogen 2.972 N/A TYR 176.A N ILE 136.A O no hydrogen 2.814 N/A TYR 176.A OH ASN 146.A OD1 no hydrogen 2.637 N/A SER 177.A N THR 155.A O no hydrogen 2.933 N/A SER 177.A OG GLU 157.A OE2 no hydrogen 2.674 N/A LYS 178.A N PHE 134.A O no hydrogen 2.880 N/A LYS 178.A NZ CYS 152.A O no hydrogen 2.773 N/A ILE 180.A N LYS 132.A O no hydrogen 2.836 N/A