Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gyw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 3.182 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.335 N/A LYS 6.A N THR 2.A O no hydrogen 2.918 N/A GLU 7.A N GLU 3.A O no hydrogen 2.995 N/A THR 8.A N GLU 4.A O no hydrogen 3.219 N/A THR 8.A OG1 GLU 4.A O no hydrogen 3.309 N/A LEU 9.A N GLN 5.A O no hydrogen 2.923 N/A LYS 10.A N LYS 6.A O no hydrogen 2.923 N/A LYS 11.A N GLU 7.A O no hydrogen 3.073 N/A LEU 12.A N THR 8.A O no hydrogen 2.994 N/A LYS 13.A N LEU 9.A O no hydrogen 2.912 N/A LEU 14.A N LYS 10.A O no hydrogen 3.085 N/A TYR 15.A N LYS 11.A O no hydrogen 2.907 N/A GLN 16.A N LEU 12.A O no hydrogen 2.951 N/A LYS 17.A N LYS 13.A O no hydrogen 3.060 N/A GLU 18.A N LEU 14.A O no hydrogen 3.061 N/A TYR 19.A N TYR 15.A O no hydrogen 2.896 N/A TYR 20.A N GLN 16.A O no hydrogen 3.022 N/A ASP 21.A N LYS 17.A O no hydrogen 2.964 N/A TYR 22.A N GLU 18.A O no hydrogen 3.181 N/A GLU 23.A N TYR 19.A O no hydrogen 2.827 N/A SER 24.A N TYR 20.A O no hydrogen 2.963 N/A SER 24.A OG TYR 20.A O no hydrogen 3.378 N/A LYS 25.A N ASP 21.A O no hydrogen 3.252 N/A PHE 26.A N TYR 22.A O no hydrogen 2.864 N/A GLU 27.A N GLU 23.A O no hydrogen 2.913 N/A TYR 28.A N SER 24.A O no hydrogen 2.941 N/A GLU 29.A N LYS 25.A O no hydrogen 2.853 N/A LEU 30.A N PHE 26.A O no hydrogen 2.776 N/A PHE 31.A N GLU 27.A O no hydrogen 2.845 N/A LEU 32.A N TYR 28.A O no hydrogen 3.009 N/A LEU 33.A N GLU 29.A O no hydrogen 3.041 N/A ARG 34.A N LEU 30.A O no hydrogen 2.973 N/A GLN 35.A N PHE 31.A O no hydrogen 2.994 N/A LYS 36.A N LEU 32.A O no hydrogen 2.991 N/A TYR 37.A N LEU 33.A O no hydrogen 3.163 N/A HIS 38.A N ARG 34.A O no hydrogen 2.911 N/A ASP 39.A N GLN 35.A O no hydrogen 3.120 N/A LEU 40.A N LYS 36.A O no hydrogen 3.150 N/A TYR 41.A N TYR 37.A O no hydrogen 2.880 N/A GLY 42.A N HIS 38.A O no hydrogen 3.053 N/A TYR 45.A N TYR 41.A O no hydrogen 3.117 N/A ASP 46.A N GLY 42.A O no hydrogen 3.004 N/A LYS 47.A N PRO 43.A O no hydrogen 2.803 N/A ARG 48.A N ILE 44.A O no hydrogen 3.031 N/A ARG 48.A NH1 ILE 169.A O no hydrogen 3.220 N/A ARG 48.A NH2 ILE 169.A O no hydrogen 2.606 N/A ARG 49.A N TYR 45.A O no hydrogen 2.999 N/A GLU 50.A N ASP 46.A O no hydrogen 2.899 N/A ALA 51.A N LYS 47.A O no hydrogen 2.907 N/A LEU 52.A N ARG 48.A O no hydrogen 2.943 N/A VAL 53.A N ARG 49.A O no hydrogen 2.862 N/A GLY 54.A N GLU 50.A O no hydrogen 2.922 N/A THR 59.A N ASN 92.A OD1 no hydrogen 2.875 N/A THR 59.A OG1 LEU 62.A O no hydrogen 3.113 N/A ASN 61.A N LEU 52.A O no hydrogen 2.891 N/A ASN 61.A ND2 ALA 51.A O no hydrogen 2.708 N/A LEU 62.A N THR 59.A O no hydrogen 2.901 N/A TRP 66.A NE1 ASN 92.A O no hydrogen 2.962 N/A ARG 68.A N GLU 64.A O no hydrogen 3.154 N/A ALA 69.A N PHE 65.A O no hydrogen 3.168 N/A LEU 70.A N TRP 66.A O no hydrogen 2.771 N/A ARG 71.A N LEU 67.A O no hydrogen 2.750 N/A ARG 71.A NE GLU 85.A OE2 no hydrogen 3.004 N/A ARG 71.A NH1 SER 77.A O no hydrogen 3.330 N/A ARG 71.A NH1 ILE 80.A O no hydrogen 3.031 N/A ARG 71.A NH2 ILE 80.A O no hydrogen 3.002 N/A ARG 71.A NH2 GLU 85.A OE2 no hydrogen 2.906 N/A ASN 72.A N ARG 68.A O no hydrogen 3.048 N/A ASN 72.A ND2 TYR 175.A O no hydrogen 2.718 N/A ASN 72.A ND2 TYR 176.A O no hydrogen 3.505 N/A ASN 73.A N LEU 70.A O no hydrogen 3.239 N/A VAL 76.A N ASN 73.A OD1 no hydrogen 3.113 N/A SER 77.A N ASN 73.A O no hydrogen 2.840 N/A SER 77.A OG ASN 73.A O no hydrogen 2.642 N/A SER 77.A OG ASN 74.A O no hydrogen 2.732 N/A VAL 79.A N VAL 76.A O no hydrogen 3.017 N/A ILE 80.A N SER 77.A O no hydrogen 3.222 N/A GLU 81.A N ASP 84.A OD2 no hydrogen 2.840 N/A HIS 83.A NE2 ASP 141.A O no hydrogen 2.824 N/A GLU 85.A N GLU 81.A O no hydrogen 3.346 N/A GLU 85.A N ASP 82.A O no hydrogen 3.077 N/A ILE 87.A N ASP 84.A O no hydrogen 2.911 N/A LEU 88.A N ASP 84.A O no hydrogen 2.960 N/A VAL 89.A N GLU 85.A O no hydrogen 3.108 N/A TYR 90.A N ILE 87.A O no hydrogen 3.034 N/A LEU 91.A N LEU 88.A O no hydrogen 3.212 N/A ASN 92.A N TYR 105.A O no hydrogen 2.780 N/A ASP 93.A N TYR 105.A O no hydrogen 3.464 N/A ARG 95.A N SER 103.A O no hydrogen 2.738 N/A ARG 95.A NE ASP 93.A OD2 no hydrogen 2.808 N/A ARG 95.A NH1 ASP 46.A OD1 no hydrogen 2.653 N/A ARG 95.A NH2 ASP 46.A OD1 no hydrogen 2.727 N/A ARG 95.A NH2 ASP 93.A OD2 no hydrogen 3.420 N/A ASP 97.A N ILE 101.A O no hydrogen 3.025 N/A PHE 100.A N TYR 121.A O no hydrogen 3.000 N/A ILE 101.A N ASP 97.A O no hydrogen 2.793 N/A LEU 102.A N LYS 119.A O no hydrogen 2.771 N/A SER 103.A N ARG 95.A O no hydrogen 2.834 N/A PHE 104.A N LEU 117.A O no hydrogen 2.771 N/A TYR 105.A N ASP 93.A O no hydrogen 2.764 N/A PHE 106.A N SER 115.A O no hydrogen 2.843 N/A ALA 107.A N TYR 90.A O no hydrogen 2.742 N/A ASN 109.A ND2 ALA 107.A O no hydrogen 3.193 N/A PHE 111.A N ASN 109.A OD1 no hydrogen 2.780 N/A PHE 112.A N ASN 109.A OD1 no hydrogen 2.867 N/A SER 113.A N ASP 131.A O no hydrogen 3.315 N/A ASN 114.A ND2 VAL 129.A O no hydrogen 3.561 N/A LEU 117.A N PHE 104.A O no hydrogen 2.805 N/A THR 118.A N THR 128.A OG1 no hydrogen 2.880 N/A THR 118.A OG1 THR 128.A OG1 no hydrogen 2.785 N/A LYS 119.A N LEU 102.A O no hydrogen 2.760 N/A LYS 119.A NZ TYR 121.A OH no hydrogen 3.210 N/A LYS 119.A NZ PHE 146.A O no hydrogen 2.789 N/A LYS 119.A NZ ASP 157.A OD1 no hydrogen 2.760 N/A THR 120.A N GLU 126.A O no hydrogen 2.589 N/A TYR 121.A N PHE 100.A O no hydrogen 2.789 N/A TYR 121.A OH ASP 157.A OD1 no hydrogen 2.479 N/A HIS 122.A N HIS 124.A O no hydrogen 3.220 N/A THR 125.A N HIS 150.A O no hydrogen 3.182 N/A GLU 126.A N THR 120.A O no hydrogen 2.993 N/A ALA 127.A N SER 149.A OG no hydrogen 3.096 N/A THR 128.A N THR 118.A O no hydrogen 3.060 N/A THR 128.A OG1 THR 118.A O no hydrogen 3.465 N/A THR 128.A OG1 THR 118.A OG1 no hydrogen 2.785 N/A ASP 131.A N ASN 114.A OD1 no hydrogen 2.812 N/A TRP 132.A N ILE 130.A O no hydrogen 2.985 N/A TYR 133.A N PHE 111.A O no hydrogen 2.786 N/A LYS 136.A N TYR 133.A O no hydrogen 3.028 N/A LEU 139.A N ASN 137.A OD1 no hydrogen 3.190 N/A ARG 140.A NE ILE 138.A O no hydrogen 2.968 N/A SER 142.A OG ASP 84.A OD1 no hydrogen 2.681 N/A PHE 143.A N ASP 84.A OD2 no hydrogen 2.844 N/A PHE 144.A N SER 142.A OG no hydrogen 3.032 N/A PHE 146.A N PHE 143.A O no hydrogen 3.064 N/A PHE 147.A N PHE 144.A O no hydrogen 2.949 N/A THR 148.A OG1 HIS 145.A O no hydrogen 2.769 N/A HIS 150.A N THR 125.A O no hydrogen 3.299 N/A GLU 155.A N GLU 151.A O no hydrogen 2.730 N/A GLY 156.A N MET 152.A O no hydrogen 3.283 N/A ASP 157.A N ILE 153.A O no hydrogen 3.377 N/A TYR 158.A N ILE 154.A O no hydrogen 3.240 N/A GLU 159.A N GLU 155.A O no hydrogen 2.827 N/A VAL 160.A N GLY 156.A O no hydrogen 3.186 N/A ALA 161.A N ASP 157.A O no hydrogen 3.156 N/A LEU 162.A N TYR 158.A O no hydrogen 2.849 N/A THR 163.A N GLU 159.A O no hydrogen 2.993 N/A THR 163.A OG1 GLU 159.A O no hydrogen 2.660 N/A ILE 164.A N VAL 160.A O no hydrogen 2.963 N/A LYS 165.A N ALA 161.A O no hydrogen 2.961 N/A GLU 166.A N LEU 162.A O no hydrogen 2.714 N/A ARG 167.A N THR 163.A O no hydrogen 2.770 N/A ILE 168.A N THR 163.A O no hydrogen 2.970 N/A ILE 169.A N ILE 164.A O no hydrogen 2.921 N/A TYR 171.A N ARG 167.A O no hydrogen 2.938 N/A ASP 174.A N TYR 171.A O no hydrogen 3.047 N/A TYR 175.A N TYR 171.A O no hydrogen 3.299 N/A TYR 176.A N ALA 172.A O no hydrogen 2.997 N/A LEU 177.A N VAL 173.A O no hydrogen 2.809 N/A GLY 178.A N TYR 175.A O no hydrogen 2.925 N/A ILE 179.A N ASP 174.A O no hydrogen 2.937 N/A