Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ais_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ASN 1.A O no hydrogen 2.917 N/A LEU 6.A N LEU 2.A O no hydrogen 3.284 N/A SER 7.A N ALA 3.A O no hydrogen 3.302 N/A SER 7.A OG ALA 3.A O no hydrogen 2.689 N/A GLU 8.A N PHE 4.A O no hydrogen 3.138 N/A GLU 8.A N ALA 5.A O no hydrogen 3.167 N/A LEU 9.A N ALA 5.A O no hydrogen 3.202 N/A ASP 10.A N LEU 6.A O no hydrogen 3.193 N/A ILE 12.A N GLU 8.A O no hydrogen 2.871 N/A THR 13.A N LEU 9.A O no hydrogen 2.770 N/A THR 13.A OG1 GLU 23.A OE1 no hydrogen 3.567 N/A ALA 14.A N ASP 10.A O no hydrogen 2.910 N/A GLN 15.A N ARG 11.A O no hydrogen 2.813 N/A GLN 15.A NE2 ILE 71.A O no hydrogen 3.256 N/A LEU 16.A N ILE 12.A O no hydrogen 2.787 N/A LEU 18.A N THR 13.A O no hydrogen 2.845 N/A VAL 22.A N PRO 19.A O no hydrogen 3.112 N/A GLU 23.A N PRO 19.A O no hydrogen 3.128 N/A GLU 24.A N ARG 20.A O no hydrogen 2.867 N/A GLU 25.A N HIS 21.A O no hydrogen 3.067 N/A ALA 26.A N VAL 22.A O no hydrogen 2.962 N/A ALA 27.A N GLU 23.A O no hydrogen 3.119 N/A ARG 28.A N GLU 24.A O no hydrogen 3.044 N/A LEU 29.A N GLU 25.A O no hydrogen 2.941 N/A TYR 30.A N ALA 26.A O no hydrogen 3.036 N/A ARG 31.A N ALA 27.A O no hydrogen 3.080 N/A GLU 32.A N ARG 28.A O no hydrogen 3.052 N/A ALA 33.A N LEU 29.A O no hydrogen 2.886 N/A ALA 33.A N TYR 30.A O no hydrogen 3.055 N/A VAL 34.A N TYR 30.A O no hydrogen 2.862 N/A ARG 35.A N ARG 31.A O no hydrogen 3.349 N/A LYS 36.A N ALA 33.A O no hydrogen 2.814 N/A LYS 36.A NZ ASN 89.A O no hydrogen 3.131 N/A LEU 38.A N LYS 36.A O no hydrogen 2.812 N/A GLU 45.A N SER 43.A OG no hydrogen 3.103 N/A VAL 47.A N SER 43.A O no hydrogen 3.278 N/A ALA 49.A N GLU 45.A O no hydrogen 3.458 N/A ALA 50.A N SER 46.A O no hydrogen 3.111 N/A CYS 51.A N VAL 47.A O no hydrogen 2.838 N/A CYS 51.A SG VAL 47.A O no hydrogen 3.165 N/A VAL 52.A N MET 48.A O no hydrogen 2.952 N/A ALA 54.A N ALA 50.A O no hydrogen 2.935 N/A ALA 55.A N CYS 51.A O no hydrogen 2.686 N/A CYS 56.A N VAL 52.A O no hydrogen 3.017 N/A CYS 56.A SG VAL 52.A O no hydrogen 3.202 N/A ARG 57.A N TYR 53.A O no hydrogen 3.048 N/A ARG 57.A NE LEU 97.A O no hydrogen 2.742 N/A ARG 57.A NH2 LEU 97.A O no hydrogen 2.850 N/A LEU 58.A N ALA 54.A O no hydrogen 2.839 N/A LEU 59.A N ALA 55.A O no hydrogen 2.952 N/A LYS 60.A N ARG 57.A O no hydrogen 3.305 N/A LYS 60.A NZ ARG 57.A O no hydrogen 2.955 N/A LYS 60.A NZ LYS 96.A O no hydrogen 2.710 N/A LYS 60.A NZ PHE 98.A O no hydrogen 2.788 N/A VAL 61.A N CYS 56.A O no hydrogen 2.770 N/A ILE 68.A N THR 64.A O no hydrogen 3.446 N/A ALA 69.A N LEU 65.A O no hydrogen 3.099 N/A ASP 70.A N ASP 66.A O no hydrogen 3.316 N/A ARG 73.A N ASP 70.A O no hydrogen 2.971 N/A VAL 74.A N ALA 69.A O no hydrogen 3.284 N/A ILE 79.A N GLU 78.A OE2 no hydrogen 3.382 N/A GLY 80.A N LYS 76.A O no hydrogen 3.009 N/A ARG 81.A N LYS 77.A O no hydrogen 3.123 N/A SER 82.A N GLU 78.A O no hydrogen 2.940 N/A SER 82.A OG SER 46.A O no hydrogen 3.233 N/A SER 82.A OG GLU 78.A O no hydrogen 2.757 N/A SER 82.A OG ILE 79.A O no hydrogen 2.767 N/A TYR 83.A N ILE 79.A O no hydrogen 2.866 N/A ARG 84.A N GLY 80.A O no hydrogen 2.857 N/A PHE 85.A N ARG 81.A O no hydrogen 2.788 N/A ILE 86.A N SER 82.A O no hydrogen 2.708 N/A ALA 87.A N TYR 83.A O no hydrogen 2.752 N/A ARG 88.A NE LEU 92.A O no hydrogen 2.896 N/A ARG 88.A NH2 LEU 92.A O no hydrogen 3.549 N/A ASN 89.A N PHE 85.A O no hydrogen 2.933 N/A LEU 90.A N ALA 87.A O no hydrogen 3.155 N/A LYS 96.A N THR 93.A OG1 no hydrogen 3.155 N/A LEU 97.A N THR 93.A O no hydrogen 2.894 N/A PHE 98.A N LYS 95.A O no hydrogen 3.154 N/A LYS 100.A N ASP 103.A OD2 no hydrogen 2.848 N/A ASP 103.A N LYS 100.A O no hydrogen 2.921 N/A TYR 104.A N PRO 101.A O no hydrogen 3.057 N/A VAL 105.A N THR 102.A O no hydrogen 3.265 N/A LYS 107.A NZ PRO 62.A O no hydrogen 3.203 N/A PHE 108.A N TYR 104.A O no hydrogen 3.108 N/A ALA 109.A N VAL 105.A O no hydrogen 2.822 N/A ASP 110.A N ASN 106.A O no hydrogen 2.921 N/A GLU 111.A N LYS 107.A O no hydrogen 3.159 N/A LEU 112.A N PHE 108.A O no hydrogen 3.033 N/A GLY 113.A N ASP 110.A O no hydrogen 3.378 N/A SER 115.A OG GLU 157.A OE2 no hydrogen 2.730 N/A LYS 117.A NZ GLU 155.A O no hydrogen 3.441 N/A LYS 117.A NZ GLU 155.A OE1 no hydrogen 2.991 N/A LYS 117.A NZ GLU 157.A OE2 no hydrogen 3.453 N/A ARG 119.A N SER 115.A O no hydrogen 3.133 N/A ARG 119.A NH2 ASP 110.A OD1 no hydrogen 2.603 N/A ARG 120.A N GLU 116.A O no hydrogen 2.864 N/A ARG 121.A N LYS 117.A O no hydrogen 3.091 N/A ARG 121.A NH1 GLU 124.A OE1 no hydrogen 3.405 N/A ALA 122.A N VAL 118.A O no hydrogen 2.945 N/A ILE 123.A N ARG 119.A O no hydrogen 3.090 N/A GLU 124.A N ARG 120.A O no hydrogen 2.992 N/A ILE 125.A N ARG 121.A O no hydrogen 2.957 N/A LEU 126.A N ALA 122.A O no hydrogen 2.925 N/A ASP 127.A N ILE 123.A O no hydrogen 2.727 N/A GLU 128.A N GLU 124.A O no hydrogen 2.871 N/A ALA 129.A N ILE 125.A O no hydrogen 2.812 N/A TYR 130.A N LEU 126.A O no hydrogen 3.224 N/A LYS 131.A N ASP 127.A O no hydrogen 3.263 N/A ARG 132.A N GLU 128.A O no hydrogen 3.081 N/A GLY 133.A N TYR 130.A O no hydrogen 2.747 N/A LEU 134.A N ALA 129.A O no hydrogen 2.971 N/A LYS 138.A N THR 135.A O no hydrogen 3.066 N/A GLY 142.A N SER 139.A OG no hydrogen 3.289 N/A LEU 143.A N SER 139.A O no hydrogen 3.340 N/A VAL 144.A N PRO 140.A O no hydrogen 2.912 N/A ALA 145.A N ALA 141.A O no hydrogen 2.956 N/A ALA 146.A N GLY 142.A O no hydrogen 3.245 N/A ALA 147.A N LEU 143.A O no hydrogen 3.004 N/A LEU 148.A N VAL 144.A O no hydrogen 2.893 N/A TYR 149.A N ALA 145.A O no hydrogen 2.882 N/A ILE 150.A N ALA 146.A O no hydrogen 2.787 N/A ALA 151.A N ALA 147.A O no hydrogen 2.828 N/A SER 152.A N LEU 148.A O no hydrogen 2.999 N/A SER 152.A OG TYR 149.A O no hydrogen 2.696 N/A LEU 153.A N TYR 149.A O no hydrogen 3.295 N/A LEU 154.A N ILE 150.A O no hydrogen 3.005 N/A GLU 155.A N ALA 151.A O no hydrogen 2.842 N/A GLY 156.A N LEU 153.A O no hydrogen 3.077 N/A GLU 157.A N SER 152.A O no hydrogen 2.774 N/A ARG 159.A N SER 152.A OG no hydrogen 3.152 N/A ARG 159.A NE LYS 158.A O no hydrogen 3.296 N/A ARG 159.A NH1 LEU 112.A O no hydrogen 2.513 N/A ARG 159.A NH2 LYS 158.A O no hydrogen 3.284 N/A THR 160.A N GLU 163.A OE1 no hydrogen 2.902 N/A THR 160.A OG1 GLU 163.A OE1 no hydrogen 3.276 N/A GLU 163.A N THR 160.A OG1 no hydrogen 2.961 N/A VAL 164.A N THR 160.A O no hydrogen 3.008 N/A ALA 165.A N GLN 161.A O no hydrogen 2.804 N/A GLU 166.A N ARG 162.A O no hydrogen 3.154 N/A VAL 167.A N GLU 163.A O no hydrogen 3.347 N/A ALA 168.A N VAL 164.A O no hydrogen 3.071 N/A VAL 170.A N ALA 165.A O no hydrogen 2.959 N/A THR 171.A OG1 THR 174.A OG1 no hydrogen 3.239 N/A THR 174.A N THR 171.A OG1 no hydrogen 3.093 N/A THR 174.A OG1 THR 171.A OG1 no hydrogen 3.239 N/A VAL 175.A N THR 171.A O no hydrogen 3.197 N/A ARG 176.A N GLU 172.A O no hydrogen 2.785 N/A ASN 177.A N VAL 173.A O no hydrogen 2.849 N/A ARG 178.A N THR 174.A O no hydrogen 3.001 N/A TYR 179.A N VAL 175.A O no hydrogen 2.858 N/A LYS 180.A N ARG 176.A O no hydrogen 2.951 N/A GLU 181.A N ASN 177.A O no hydrogen 3.266 N/A LEU 182.A N ARG 178.A O no hydrogen 2.991 N/A VAL 183.A N TYR 179.A O no hydrogen 2.955 N/A GLU 184.A N LYS 180.A O no hydrogen 3.187 N/A LYS 185.A N GLU 181.A O no hydrogen 2.915 N/A LYS 185.A NZ GLU 184.A OE2 no hydrogen 3.218 N/A LEU 186.A N LEU 182.A O no hydrogen 2.969 N/A LYS 187.A N GLU 184.A O no hydrogen 3.241 N/A ILE 188.A N VAL 183.A O no hydrogen 3.005 N/A LYS 189.A NZ LYS 187.A O no hydrogen 3.046 N/A