Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ihy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N THR 1.A O no hydrogen 2.987 N/A ALA 6.A N GLU 2.A O no hydrogen 3.008 N/A ASP 7.A N LEU 3.A O no hydrogen 3.187 N/A GLN 8.A N LYS 4.A O no hydrogen 3.046 N/A ILE 9.A N GLN 5.A O no hydrogen 3.123 N/A ARG 10.A N ALA 6.A O no hydrogen 2.972 N/A ARG 10.A NE GLU 45.A OE2 no hydrogen 3.355 N/A ARG 10.A NH2 ASP 28.A OD1 no hydrogen 3.351 N/A ARG 10.A NH2 GLU 45.A OE2 no hydrogen 2.961 N/A THR 11.A N ASP 7.A O no hydrogen 3.215 N/A THR 11.A OG1 ASP 7.A O no hydrogen 2.980 N/A TRP 12.A N GLN 8.A O no hydrogen 3.304 N/A VAL 13.A N ILE 9.A O no hydrogen 2.953 N/A GLN 14.A N ARG 10.A O no hydrogen 3.056 N/A SER 15.A N THR 11.A O no hydrogen 3.084 N/A VAL 16.A N TRP 12.A O no hydrogen 2.893 N/A LEU 17.A N VAL 13.A O no hydrogen 3.152 N/A LEU 21.A N ASP 19.A OD2 no hydrogen 3.343 N/A HIS 22.A ND1 ASP 109.A OD2 no hydrogen 2.565 N/A ILE 23.A N ASP 19.A O no hydrogen 3.490 N/A SER 24.A N TRP 20.A O no hydrogen 2.903 N/A ARG 25.A N LEU 21.A O no hydrogen 3.134 N/A ARG 25.A NE ASP 109.A OD1 no hydrogen 2.944 N/A ARG 25.A NH2 ASP 109.A OD2 no hydrogen 2.842 N/A VAL 26.A N HIS 22.A O no hydrogen 3.169 N/A ALA 27.A N ILE 23.A O no hydrogen 3.092 N/A ASP 28.A N SER 24.A O no hydrogen 3.176 N/A LEU 29.A N ARG 25.A O no hydrogen 2.999 N/A ALA 30.A N VAL 26.A O no hydrogen 2.855 N/A VAL 31.A N ALA 27.A O no hydrogen 3.065 N/A TYR 32.A N ASP 28.A O no hydrogen 3.115 N/A ILE 33.A N LEU 29.A O no hydrogen 2.966 N/A GLY 34.A N ALA 30.A O no hydrogen 2.815 N/A GLU 35.A N VAL 31.A O no hydrogen 2.974 N/A LYS 36.A N TYR 32.A O no hydrogen 3.378 N/A GLU 37.A N ILE 33.A O no hydrogen 3.011 N/A GLU 37.A N GLY 34.A O no hydrogen 3.236 N/A ALA 39.A N GLY 34.A O no hydrogen 3.023 N/A ASP 40.A N GLU 98.A OE2 no hydrogen 2.880 N/A ILE 43.A N ASP 40.A OD1 no hydrogen 3.227 N/A VAL 44.A N ASP 40.A O no hydrogen 2.940 N/A GLU 45.A N LEU 41.A O no hydrogen 2.876 N/A THR 46.A N PHE 42.A O no hydrogen 3.063 N/A THR 46.A OG1 PHE 42.A O no hydrogen 2.964 N/A ALA 47.A N ILE 43.A O no hydrogen 2.983 N/A ALA 48.A N VAL 44.A O no hydrogen 2.949 N/A LEU 49.A N GLU 45.A O no hydrogen 3.044 N/A VAL 50.A N THR 46.A O no hydrogen 3.141 N/A HIS 51.A N ALA 47.A O no hydrogen 3.199 N/A HIS 51.A ND1 ALA 48.A O no hydrogen 2.940 N/A HIS 51.A NE2 ASP 106.A OD2 no hydrogen 3.027 N/A LEU 53.A N VAL 50.A O no hydrogen 3.061 N/A ASP 55.A N ASP 52.A O no hydrogen 2.817 N/A ILE 62.A N PRO 59.A O no hydrogen 3.066 N/A ARG 63.A N PRO 59.A O no hydrogen 2.967 N/A ARG 63.A NE ILE 54.A O no hydrogen 3.217 N/A LEU 64.A N LEU 53.A O no hydrogen 2.935 N/A SER 65.A N GLU 68.A OE1 no hydrogen 3.257 N/A VAL 69.A N SER 65.A O no hydrogen 3.288 N/A TYR 70.A N VAL 66.A O no hydrogen 2.898 N/A ASN 71.A N SER 67.A O no hydrogen 2.742 N/A GLN 72.A N GLU 68.A O no hydrogen 3.309 N/A LEU 73.A N VAL 69.A O no hydrogen 3.245 N/A VAL 74.A N TYR 70.A O no hydrogen 3.114 N/A THR 75.A N ASN 71.A O no hydrogen 3.000 N/A THR 75.A OG1 ASN 71.A O no hydrogen 2.771 N/A PHE 76.A N GLN 72.A O no hydrogen 2.990 N/A GLY 77.A N VAL 74.A O no hydrogen 3.091 N/A ILE 78.A N LEU 73.A O no hydrogen 3.193 N/A ALA 83.A N GLY 79.A O no hydrogen 2.894 N/A ASP 84.A N LYS 80.A O no hydrogen 2.937 N/A ARG 85.A N GLU 81.A O no hydrogen 3.180 N/A VAL 86.A N ASP 82.A O no hydrogen 3.074 N/A ILE 87.A N ALA 83.A O no hydrogen 2.979 N/A HIS 88.A N ASP 84.A O no hydrogen 2.850 N/A ILE 89.A N ARG 85.A O no hydrogen 2.991 N/A ILE 90.A N VAL 86.A O no hydrogen 2.969 N/A THR 91.A N ILE 87.A O no hydrogen 3.098 N/A THR 91.A OG1 ILE 87.A O no hydrogen 2.911 N/A THR 91.A OG1 HIS 88.A O no hydrogen 3.271 N/A LYS 92.A N HIS 88.A O no hydrogen 3.342 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.830 N/A GLY 99.A N SER 96.A OG no hydrogen 3.420 N/A LYS 100.A N SER 96.A O no hydrogen 2.802 N/A VAL 101.A N ILE 97.A O no hydrogen 3.110 N/A VAL 102.A N GLU 98.A O no hydrogen 3.253 N/A GLN 103.A N GLY 99.A O no hydrogen 2.972 N/A ASP 104.A N LYS 100.A O no hydrogen 3.045 N/A ALA 105.A N VAL 101.A O no hydrogen 3.080 N/A ASP 106.A N VAL 102.A O no hydrogen 2.948 N/A ARG 107.A N GLN 103.A O no hydrogen 2.981 N/A LEU 108.A N ASP 104.A O no hydrogen 3.113 N/A ASP 109.A N ALA 105.A O no hydrogen 3.285 N/A ALA 110.A N ARG 107.A O no hydrogen 3.004 N/A ILE 111.A N LEU 108.A O no hydrogen 3.263 N/A GLY 115.A N ILE 111.A O no hydrogen 3.242 N/A ILE 116.A N GLY 112.A O no hydrogen 3.022 N/A ALA 117.A N ALA 113.A O no hydrogen 3.121 N/A ARG 118.A N VAL 114.A O no hydrogen 2.987 N/A ARG 118.A NH1 ASP 109.A O no hydrogen 3.100 N/A ALA 119.A N GLY 115.A O no hydrogen 3.192 N/A PHE 120.A N ILE 116.A O no hydrogen 3.301 N/A PHE 120.A N ALA 117.A O no hydrogen 3.222 N/A ALA 122.A N ALA 119.A O no hydrogen 3.190 N/A GLY 123.A N PHE 120.A O no hydrogen 3.074 N/A LYS 125.A N PHE 121.A O no hydrogen 3.074 N/A HIS 127.A N ALA 122.A O no hydrogen 2.770 N/A GLN 134.A N ASP 132.A OD1 no hydrogen 3.159 N/A SER 135.A N ASP 132.A O no hydrogen 3.186 N/A SER 135.A OG ASP 132.A O no hydrogen 2.726 N/A ALA 136.A N GLY 128.A O no hydrogen 3.195 N/A TYR 137.A N LEU 129.A O no hydrogen 3.026 N/A TYR 137.A OH ASP 179.A OD1 no hydrogen 2.853 N/A HIS 139.A N SER 135.A O no hydrogen 3.152 N/A PHE 140.A N ALA 136.A O no hydrogen 3.303 N/A PHE 140.A N TYR 137.A O no hydrogen 3.188 N/A HIS 142.A N ALA 138.A O no hydrogen 2.859 N/A LYS 143.A N HIS 139.A O no hydrogen 3.044 N/A LEU 144.A N HIS 139.A O no hydrogen 3.156 N/A LEU 145.A N PHE 140.A O no hydrogen 2.962 N/A ARG 146.A N LYS 143.A O no hydrogen 2.919 N/A ASP 149.A N ARG 146.A O no hydrogen 3.031 N/A ASN 150.A N ASP 104.A OD1 no hydrogen 2.759 N/A ASN 150.A N ASP 104.A OD2 no hydrogen 3.169 N/A ASN 150.A ND2 LYS 100.A O no hydrogen 3.068 N/A ASN 150.A ND2 GLN 103.A OE1 no hydrogen 3.318 N/A THR 151.A N ASP 104.A OD2 no hydrogen 2.820 N/A THR 151.A OG1 ASP 104.A OD2 no hydrogen 2.789 N/A THR 153.A N GLU 37.A OE2 no hydrogen 3.280 N/A THR 153.A OG1 GLU 37.A OE2 no hydrogen 2.507 N/A ALA 154.A N THR 151.A OG1 no hydrogen 3.382 N/A ARG 155.A N THR 151.A O no hydrogen 3.054 N/A GLU 156.A N ASP 152.A O no hydrogen 3.048 N/A LEU 157.A N THR 153.A O no hydrogen 3.116 N/A ALA 158.A N ALA 154.A O no hydrogen 2.696 N/A GLU 159.A N ARG 155.A O no hydrogen 3.121 N/A ARG 161.A NH1 LEU 108.A O no hydrogen 2.854 N/A HIS 162.A N ALA 158.A O no hydrogen 2.802 N/A GLU 163.A N GLU 159.A O no hydrogen 3.144 N/A PHE 164.A N GLU 160.A O no hydrogen 3.259 N/A GLN 166.A N GLU 163.A O no hydrogen 3.010 N/A TYR 167.A N PHE 164.A O no hydrogen 2.982 N/A ARG 169.A N LEU 165.A O no hydrogen 3.063 N/A GLN 170.A N GLN 166.A O no hydrogen 3.038 N/A LEU 171.A N TYR 167.A O no hydrogen 3.005 N/A GLU 172.A N ILE 168.A O no hydrogen 2.930 N/A LYS 173.A N ARG 169.A O no hydrogen 3.160 N/A ASP 174.A N GLN 170.A O no hydrogen 3.035 N/A ILE 175.A N LEU 171.A O no hydrogen 2.734 N/A ILE 178.A N ILE 175.A O no hydrogen 3.088 N/A ALA 180.A N GLY 177.A O no hydrogen 3.271 N/A