Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nhy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 26.A OD1 no hydrogen 3.412 N/A GLN 2.A N ASP 26.A O no hydrogen 3.308 N/A THR 4.A N VAL 52.A O no hydrogen 2.684 N/A LEU 5.A N LYS 28.A O no hydrogen 2.523 N/A TYR 6.A N ALA 50.A O no hydrogen 2.677 N/A TYR 6.A OH ASP 42.A OD2 no hydrogen 3.059 N/A ALA 7.A N VAL 30.A O no hydrogen 2.681 N/A THR 13.A N ARG 10.A O no hydrogen 2.624 N/A TRP 14.A N ILE 11.A O no hydrogen 2.917 N/A ARG 17.A N THR 13.A O no hydrogen 3.031 N/A ARG 17.A NH1 ASN 8.A O no hydrogen 3.119 N/A ARG 17.A NH2 ASN 8.A O no hydrogen 2.582 N/A GLY 18.A N TRP 14.A O no hydrogen 2.776 N/A LEU 19.A N VAL 15.A O no hydrogen 2.690 N/A VAL 20.A N PRO 16.A O no hydrogen 3.060 N/A LYS 21.A N ARG 17.A O no hydrogen 3.210 N/A LYS 21.A NZ ASP 199.A OD2 no hydrogen 3.279 N/A ALA 22.A N GLY 18.A O no hydrogen 2.758 N/A LEU 23.A N LEU 19.A O no hydrogen 2.794 N/A LYS 24.A N LYS 21.A O no hydrogen 2.699 N/A LEU 25.A N VAL 20.A O no hydrogen 2.886 N/A ASP 26.A N GLN 2.A OE1 no hydrogen 3.202 N/A LYS 28.A N GLY 3.A O no hydrogen 2.811 N/A VAL 30.A N LEU 5.A O no hydrogen 3.173 N/A ALA 34.A N THR 31.A O no hydrogen 2.704 N/A ALA 35.A N PRO 32.A O no hydrogen 2.943 N/A GLN 38.A NE2 TYR 6.A OH no hydrogen 3.169 N/A GLN 38.A NE2 GLN 38.A O no hydrogen 2.827 N/A GLN 38.A NE2 ASP 42.A OD1 no hydrogen 2.691 N/A PHE 39.A N ALA 35.A O no hydrogen 3.204 N/A ALA 40.A N ALA 36.A O no hydrogen 3.042 N/A ASP 42.A N GLN 38.A O no hydrogen 2.958 N/A PHE 43.A N PHE 39.A O no hydrogen 2.733 N/A LYS 46.A N PHE 43.A O no hydrogen 2.379 N/A ALA 50.A N TYR 6.A O no hydrogen 3.031 N/A PHE 51.A N LEU 59.A O no hydrogen 2.901 N/A VAL 52.A N THR 4.A O no hydrogen 2.802 N/A GLY 53.A N TYR 57.A O no hydrogen 2.975 N/A TYR 57.A N PRO 54.A O no hydrogen 3.303 N/A LYS 58.A NZ ASP 42.A O no hydrogen 3.403 N/A LEU 59.A N PHE 51.A O no hydrogen 3.154 N/A ILE 64.A N GLU 61.A O no hydrogen 3.077 N/A ASN 65.A N ALA 62.A O no hydrogen 2.776 N/A TYR 67.A N ALA 63.A O no hydrogen 2.882 N/A LEU 68.A N ILE 64.A O no hydrogen 2.699 N/A VAL 69.A N ASN 65.A O no hydrogen 2.916 N/A LYS 70.A N TYR 66.A O no hydrogen 3.014 N/A LEU 71.A N TYR 67.A O no hydrogen 3.021 N/A LEU 71.A N LEU 68.A O no hydrogen 2.880 N/A SER 72.A N VAL 69.A O no hydrogen 3.160 N/A ASP 74.A N SER 72.A OG no hydrogen 2.967 N/A LYS 77.A NZ SER 72.A O no hydrogen 2.658 N/A THR 78.A N ASP 75.A O no hydrogen 3.008 N/A THR 78.A OG1 ASP 75.A O no hydrogen 3.292 N/A GLN 79.A NE2 ILE 154.A O no hydrogen 2.935 N/A LEU 81.A N LYS 77.A O no hydrogen 2.949 N/A ASP 86.A N ALA 83.A O no hydrogen 2.981 N/A ALA 89.A N ASP 86.A O no hydrogen 3.106 N/A ALA 89.A N ASP 86.A OD1 no hydrogen 3.140 N/A GLN 90.A N ASP 86.A O no hydrogen 3.192 N/A ALA 91.A N LEU 87.A O no hydrogen 2.951 N/A GLN 92.A N ASN 88.A O no hydrogen 3.276 N/A ILE 93.A N ALA 89.A O no hydrogen 2.828 N/A ILE 94.A N GLN 90.A O no hydrogen 3.089 N/A ARG 95.A N ALA 91.A O no hydrogen 2.740 N/A TRP 96.A N GLN 92.A O no hydrogen 3.224 N/A GLN 97.A N ILE 93.A O no hydrogen 2.833 N/A GLN 97.A NE2 LEU 156.A O no hydrogen 3.265 N/A SER 98.A N ILE 94.A O no hydrogen 2.896 N/A SER 98.A N ARG 95.A O no hydrogen 2.832 N/A LEU 99.A N ARG 95.A O no hydrogen 2.936 N/A ALA 100.A N TRP 96.A O no hydrogen 3.013 N/A ASN 101.A N GLN 97.A O no hydrogen 3.292 N/A SER 102.A N SER 98.A O no hydrogen 2.736 N/A SER 102.A OG SER 98.A O no hydrogen 3.154 N/A LEU 104.A N LEU 99.A O no hydrogen 2.851 N/A CYS 105.A N ALA 100.A O no hydrogen 2.893 N/A ILE 106.A N SER 102.A O no hydrogen 2.904 N/A GLN 107.A NE2 ASN 110.A OD1 no hydrogen 3.362 N/A ILE 108.A N CYS 105.A O no hydrogen 3.196 N/A ALA 109.A N ILE 106.A O no hydrogen 3.352 N/A ASN 110.A N GLN 107.A O no hydrogen 2.647 N/A THR 111.A N ILE 108.A O no hydrogen 3.020 N/A THR 111.A OG1 GLN 107.A O no hydrogen 3.016 N/A THR 111.A OG1 ILE 108.A O no hydrogen 3.551 N/A ILE 112.A N THR 111.A OG1 no hydrogen 2.494 N/A VAL 113.A N ILE 108.A O no hydrogen 3.138 N/A LEU 115.A N THR 111.A O no hydrogen 2.839 N/A LYS 116.A N ILE 112.A O no hydrogen 2.717 N/A GLY 117.A N PRO 114.A O no hydrogen 2.610 N/A GLY 118.A N VAL 113.A O no hydrogen 2.663 N/A LYS 123.A NZ TYR 121.A OH no hydrogen 3.279 N/A SER 125.A N ASN 122.A OD1 no hydrogen 2.690 N/A VAL 126.A N ASN 122.A O no hydrogen 2.787 N/A ASP 127.A N LYS 123.A O no hydrogen 2.811 N/A SER 128.A N LYS 124.A O no hydrogen 3.176 N/A SER 128.A N SER 125.A O no hydrogen 2.539 N/A ALA 129.A N SER 125.A O no hydrogen 2.750 N/A VAL 132.A N ALA 129.A O no hydrogen 3.050 N/A LYS 134.A N ASP 130.A O no hydrogen 2.998 N/A ILE 135.A N ALA 131.A O no hydrogen 3.061 N/A VAL 136.A N VAL 132.A O no hydrogen 2.795 N/A ASP 137.A N ASP 133.A O no hydrogen 3.092 N/A ILE 138.A N LYS 134.A O no hydrogen 3.333 N/A PHE 139.A N ILE 135.A O no hydrogen 3.114 N/A GLU 140.A N VAL 136.A O no hydrogen 2.983 N/A ASN 141.A N ASP 137.A O no hydrogen 2.846 N/A ARG 142.A N ILE 138.A O no hydrogen 3.335 N/A ARG 142.A NH1 TYR 148.A O no hydrogen 3.500 N/A LEU 143.A N PHE 139.A O no hydrogen 2.780 N/A ASN 145.A N ARG 142.A O no hydrogen 3.174 N/A LEU 149.A N ASP 158.A OD1 no hydrogen 2.753 N/A THR 151.A OG1 ASN 153.A O no hydrogen 3.046 N/A SER 155.A N ASP 158.A OD2 no hydrogen 2.730 N/A SER 155.A OG ASP 158.A OD2 no hydrogen 2.732 N/A LEU 156.A N LEU 80.A O no hydrogen 2.746 N/A LEU 159.A N SER 155.A O no hydrogen 3.086 N/A VAL 160.A N LEU 156.A O no hydrogen 3.082 N/A ALA 161.A N ALA 157.A O no hydrogen 2.752 N/A ALA 162.A N ASP 158.A O no hydrogen 2.732 N/A SER 163.A N LEU 159.A O no hydrogen 3.114 N/A SER 163.A OG VAL 160.A O no hydrogen 2.603 N/A ILE 164.A N VAL 160.A O no hydrogen 3.000 N/A PHE 165.A N ALA 161.A O no hydrogen 3.137 N/A THR 166.A N ALA 162.A O no hydrogen 3.258 N/A THR 166.A OG1 ALA 162.A O no hydrogen 3.041 N/A THR 166.A OG1 SER 163.A O no hydrogen 3.023 N/A THR 166.A OG1 TYR 201.A OH no hydrogen 2.320 N/A TYR 168.A OH LEU 104.A O no hydrogen 2.889 N/A PHE 169.A N PHE 165.A O no hydrogen 3.085 N/A GLU 170.A N ARG 167.A O no hydrogen 3.179 N/A SER 171.A N ARG 167.A O no hydrogen 3.117 N/A SER 171.A N TYR 168.A O no hydrogen 3.243 N/A SER 171.A OG ARG 167.A O no hydrogen 3.392 N/A LEU 172.A N TYR 168.A O no hydrogen 2.754 N/A PHE 173.A N TYR 168.A O no hydrogen 2.758 N/A ARG 178.A N GLY 174.A O no hydrogen 2.878 N/A ARG 178.A NH1 ALA 207.A O no hydrogen 2.683 N/A ARG 178.A NH2 ALA 207.A O no hydrogen 3.253 N/A ALA 179.A N THR 175.A O no hydrogen 2.880 N/A GLN 180.A N TRP 177.A O no hydrogen 2.924 N/A ILE 184.A N GLU 140.A OE2 no hydrogen 2.532 N/A VAL 185.A N HIS 181.A O no hydrogen 3.408 N/A ARG 186.A N PRO 182.A O no hydrogen 2.765 N/A ARG 186.A NH1 THR 147.A O no hydrogen 3.393 N/A ARG 186.A NH2 LEU 143.A O no hydrogen 2.453 N/A TRP 187.A N ALA 183.A O no hydrogen 2.870 N/A TRP 187.A NE1 ASP 158.A OD1 no hydrogen 3.096 N/A PHE 188.A N ILE 184.A O no hydrogen 2.725 N/A ASN 189.A N VAL 185.A O no hydrogen 3.003 N/A THR 190.A N ARG 186.A O no hydrogen 3.174 N/A THR 190.A OG1 ARG 186.A O no hydrogen 2.940 N/A VAL 191.A N TRP 187.A O no hydrogen 2.983 N/A ARG 192.A N PHE 188.A O no hydrogen 2.938 N/A ARG 192.A NE ASN 189.A OD1 no hydrogen 3.203 N/A ARG 192.A NH2 ASN 189.A OD1 no hydrogen 2.470 N/A ALA 193.A N ASN 189.A O no hydrogen 3.066 N/A SER 194.A N VAL 191.A O no hydrogen 3.258 N/A SER 194.A OG VAL 191.A O no hydrogen 2.226 N/A LEU 197.A N SER 194.A O no hydrogen 3.044 N/A LYS 198.A N SER 194.A O no hydrogen 2.669 N/A GLU 200.A N LEU 197.A O no hydrogen 2.761 N/A TYR 201.A N LYS 198.A O no hydrogen 3.116 N/A TYR 201.A OH THR 166.A OG1 no hydrogen 2.320 N/A ALA 207.A N PHE 169.A O no hydrogen 3.075 N/A LEU 211.A N SER 171.A O no hydrogen 2.827 N/A