Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zh5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLY 1.A O no hydrogen 3.020 N/A ALA 7.A N GLU 4.A O no hydrogen 3.195 N/A LEU 8.A N LYS 5.A O no hydrogen 3.078 N/A ALA 10.A N ALA 6.A O no hydrogen 3.117 N/A LYS 11.A N ALA 7.A O no hydrogen 3.354 N/A ILE 12.A N LEU 8.A O no hydrogen 3.012 N/A CYS 13.A N GLU 9.A O no hydrogen 3.033 N/A CYS 13.A SG GLU 9.A O no hydrogen 3.616 N/A CYS 13.A SG ALA 65.A O no hydrogen 3.081 N/A HIS 14.A N ALA 10.A O no hydrogen 3.120 N/A GLN 15.A N LYS 11.A O no hydrogen 3.018 N/A GLN 15.A NE2 GLN 15.A O no hydrogen 3.377 N/A ILE 16.A N ILE 12.A O no hydrogen 3.059 N/A GLU 17.A N CYS 13.A O no hydrogen 2.925 N/A TYR 18.A N HIS 14.A O no hydrogen 2.958 N/A TYR 18.A OH ASN 132.A OD1 no hydrogen 2.682 N/A TYR 19.A N GLN 15.A O no hydrogen 3.144 N/A PHE 20.A N ILE 16.A O no hydrogen 3.086 N/A GLY 21.A N TYR 18.A O no hydrogen 3.060 N/A ASN 24.A N GLY 21.A O no hydrogen 3.370 N/A LEU 25.A N GLY 21.A O no hydrogen 3.075 N/A ARG 27.A N ASN 24.A O no hydrogen 2.992 N/A ARG 27.A NE PHE 23.A O no hydrogen 3.000 N/A ARG 27.A NH1 PHE 23.A O no hydrogen 3.290 N/A ASP 28.A N LEU 25.A O no hydrogen 3.211 N/A LEU 31.A N ASP 28.A OD1 no hydrogen 3.112 N/A LYS 32.A N ASP 28.A O no hydrogen 2.970 N/A LYS 32.A NZ PRO 26.A O no hydrogen 3.119 N/A GLU 33.A N LYS 29.A O no hydrogen 3.002 N/A GLN 34.A N PHE 30.A O no hydrogen 3.444 N/A GLN 34.A NE2 PHE 30.A O no hydrogen 2.861 N/A ILE 35.A N LEU 31.A O no hydrogen 3.159 N/A ILE 35.A N LYS 32.A O no hydrogen 3.154 N/A LYS 36.A N GLU 33.A O no hydrogen 3.344 N/A TRP 41.A N ASP 38.A O no hydrogen 3.046 N/A VAL 42.A N ILE 82.A O no hydrogen 2.915 N/A LEU 44.A N THR 80.A O no hydrogen 2.910 N/A ILE 46.A N PRO 43.A O no hydrogen 3.140 N/A LYS 48.A N ILE 46.A O no hydrogen 3.060 N/A ARG 51.A NE GLN 15.A OE1 no hydrogen 2.991 N/A ARG 51.A NH1 ASP 118.A OD1 no hydrogen 3.149 N/A ARG 51.A NH2 ASP 118.A OD1 no hydrogen 2.904 N/A LEU 52.A N TYR 19.A OH no hydrogen 3.262 N/A ASN 53.A N PHE 49.A O no hydrogen 2.913 N/A ASN 53.A ND2 ILE 47.A O no hydrogen 3.083 N/A ARG 54.A N ASN 50.A O no hydrogen 3.218 N/A LEU 55.A N LEU 52.A O no hydrogen 3.024 N/A THR 56.A N LEU 52.A O no hydrogen 3.064 N/A ASP 58.A N THR 56.A OG1 no hydrogen 3.052 N/A VAL 61.A N ASP 58.A OD1 no hydrogen 3.388 N/A ILE 62.A N ASP 58.A O no hydrogen 3.288 N/A VAL 63.A N PHE 59.A O no hydrogen 3.059 N/A GLU 64.A N ASN 60.A O no hydrogen 3.086 N/A ALA 65.A N VAL 61.A O no hydrogen 2.984 N/A LEU 66.A N ILE 62.A O no hydrogen 3.107 N/A SER 67.A N VAL 63.A O no hydrogen 3.199 N/A SER 67.A OG.A GLU 64.A O no hydrogen 2.730 N/A SER 67.A OG.B VAL 63.A O no hydrogen 2.909 N/A LYS 68.A N ALA 65.A O no hydrogen 3.202 N/A SER 69.A N LEU 66.A O no hydrogen 3.336 N/A SER 69.A OG GLU 17.A OE2 no hydrogen 2.656 N/A ALA 71.A N SER 69.A OG no hydrogen 3.178 N/A SER 76.A N LYS 81.A O no hydrogen 2.955 N/A SER 76.A OG ASP 78.A OD1 no hydrogen 2.822 N/A SER 76.A OG LYS 81.A O no hydrogen 3.539 N/A LYS 79.A N SER 76.A O no hydrogen 3.047 N/A THR 80.A N ASP 78.A OD1 no hydrogen 3.037 N/A THR 80.A OG1 ASP 78.A OD1 no hydrogen 2.778 N/A THR 80.A OG1 ASP 78.A OD2 no hydrogen 3.429 N/A LYS 81.A N SER 76.A OG no hydrogen 3.361 N/A ILE 82.A N VAL 42.A O no hydrogen 3.090 N/A ARG 83.A N GLU 74.A O no hydrogen 3.208 N/A ARG 83.A NE GLU 74.A OE1 no hydrogen 3.104 N/A ARG 83.A NH1 GLU 39.A O no hydrogen 3.143 N/A ARG 83.A NH2 GLU 74.A OE1 no hydrogen 3.406 N/A ARG 84.A NE LYS 88.A O no hydrogen 2.822 N/A ARG 84.A NH1 PHE 20.A O no hydrogen 2.819 N/A ARG 84.A NH1 ASP 22.A OD1 no hydrogen 3.024 N/A ARG 84.A NH2 ASP 22.A OD1 no hydrogen 2.811 N/A ARG 84.A NH2 LYS 88.A O no hydrogen 3.325 N/A ARG 84.A NH2 PRO 89.A O no hydrogen 3.275 N/A SER 85.A N LEU 73.A O no hydrogen 2.953 N/A SER 87.A N SER 85.A OG no hydrogen 3.079 N/A LYS 88.A N SER 85.A O no hydrogen 2.987 N/A THR 94.A N GLU 92.A O no hydrogen 3.026 N/A TYR 97.A N THR 94.A OG1 no hydrogen 3.143 N/A LYS 98.A N THR 94.A O no hydrogen 3.073 N/A ASN 99.A N ASP 95.A O no hydrogen 2.989 N/A ASP 100.A N GLU 96.A O no hydrogen 3.216 N/A VAL 101.A N TYR 97.A O no hydrogen 3.061 N/A LYS 102.A N LYS 98.A O no hydrogen 2.987 N/A ASN 103.A N ASN 99.A O no hydrogen 3.115 N/A ARG 104.A N VAL 101.A O no hydrogen 3.080 N/A ARG 104.A NE ASP 100.A OD1 no hydrogen 3.106 N/A ARG 104.A NH1 PHE 150.A O no hydrogen 2.930 N/A ARG 104.A NH2 ASP 100.A OD1 no hydrogen 3.064 N/A SER 105.A N LYS 102.A O no hydrogen 3.169 N/A SER 105.A OG VAL 101.A O no hydrogen 2.823 N/A VAL 106.A N VAL 148.A O no hydrogen 2.996 N/A TYR 107.A N LEU 175.A O no hydrogen 2.839 N/A ILE 108.A N ILE 146.A O no hydrogen 3.081 N/A LYS 109.A N LEU 173.A O no hydrogen 3.060 N/A GLY 110.A N GLY 144.A O no hydrogen 3.107 N/A PHE 111.A N GLY 144.A O no hydrogen 3.113 N/A ALA 115.A N PRO 112.A O no hydrogen 3.189 N/A THR 116.A N ASP 119.A OD2 no hydrogen 3.014 N/A ASP 119.A N THR 116.A OG1 no hydrogen 2.952 N/A ILE 120.A N THR 116.A O no hydrogen 3.056 N/A LYS 121.A N LEU 117.A O no hydrogen 2.898 N/A GLU 122.A N ASP 118.A O no hydrogen 3.049 N/A TRP 123.A N ASP 119.A O no hydrogen 3.209 N/A TRP 123.A NE1 LYS 166.A O no hydrogen 2.960 N/A LEU 124.A N ILE 120.A O no hydrogen 3.066 N/A GLU 125.A N GLU 122.A O no hydrogen 3.155 N/A LYS 127.A N LEU 124.A O no hydrogen 2.998 N/A LYS 127.A NZ TRP 123.A O no hydrogen 2.718 N/A LEU 131.A N VAL 149.A O no hydrogen 2.808 N/A GLN 134.A N PHE 147.A O no hydrogen 2.827 N/A ARG 135.A NH1 SER 145.A OG no hydrogen 2.784 N/A ARG 136.A NH1 LYS 140.A O no hydrogen 3.175 N/A THR 137.A N ALA 141.A O no hydrogen 3.004 N/A HIS 139.A N THR 137.A OG1 no hydrogen 3.154 N/A LYS 140.A N THR 137.A O no hydrogen 2.958 N/A LYS 143.A N ARG 135.A O no hydrogen 2.845 N/A ILE 146.A N ILE 108.A O no hydrogen 2.886 N/A PHE 147.A N GLN 134.A O no hydrogen 3.094 N/A VAL 148.A N VAL 106.A O no hydrogen 2.940 N/A VAL 149.A N ASN 132.A O no hydrogen 3.028 N/A PHE 150.A N ARG 104.A O no hydrogen 3.039 N/A ASP 151.A N GLN 129.A O no hydrogen 3.068 N/A SER 152.A OG ASP 151.A OD1 no hydrogen 3.513 N/A SER 152.A OG SER 155.A OG no hydrogen 3.303 N/A GLU 154.A N GLU 154.A OE1 no hydrogen 2.808 N/A SER 155.A N SER 152.A OG no hydrogen 3.337 N/A SER 155.A OG ASP 151.A OD1 no hydrogen 2.957 N/A SER 155.A OG SER 152.A OG no hydrogen 3.303 N/A ALA 156.A N SER 152.A O no hydrogen 3.200 N/A LYS 157.A N ILE 153.A O no hydrogen 2.942 N/A LYS 158.A N GLU 154.A O no hydrogen 3.142 N/A PHE 159.A N SER 155.A O no hydrogen 3.227 N/A VAL 160.A N ALA 156.A O no hydrogen 2.915 N/A GLU 161.A N LYS 157.A O no hydrogen 3.018 N/A THR 162.A N PHE 159.A O no hydrogen 3.407 N/A THR 162.A OG1 LYS 158.A O no hydrogen 2.847 N/A GLN 165.A NE2 PHE 159.A O no hydrogen 2.997 N/A GLN 165.A NE2 THR 162.A O no hydrogen 3.455 N/A TYR 167.A N THR 170.A O no hydrogen 3.045 N/A GLU 169.A N GLU 169.A OE1 no hydrogen 2.878 N/A THR 170.A N TYR 167.A O no hydrogen 3.034 N/A THR 170.A OG1 GLY 110.A O no hydrogen 3.432 N/A THR 170.A OG1 ASP 171.A O no hydrogen 3.366 N/A LEU 172.A N GLN 165.A O no hydrogen 3.258 N/A LEU 173.A N LYS 109.A O no hydrogen 3.033 N/A LEU 175.A N TYR 107.A O no hydrogen 3.050 N/A LYS 177.A N SER 105.A O no hydrogen 3.132 N/A ASP 179.A N PHE 176.A O no hydrogen 2.765 N/A TYR 180.A N PHE 176.A O no hydrogen 3.162 N/A TYR 180.A N LYS 177.A O no hydrogen 3.040 N/A