Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gfp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASN 1.A OD1 no hydrogen 2.441 N/A ALA 4.A N ASN 1.A O no hydrogen 2.840 N/A LYS 6.A N GLY 132.A O no hydrogen 2.931 N/A GLN 7.A NE2 ILE 5.A O no hydrogen 3.355 N/A LEU 8.A N ALA 134.A O no hydrogen 2.930 N/A TYR 9.A N THR 159.A O no hydrogen 2.864 N/A CYS 11.A N VAL 138.A O no hydrogen 2.818 N/A ASP 16.A N ASN 13.A O no hydrogen 3.178 N/A LYS 17.A N GLU 14.A O no hydrogen 3.208 N/A LYS 17.A NZ TYR 103.A O no hydrogen 2.845 N/A LYS 17.A NZ ASP 104.A OD1 no hydrogen 2.915 N/A PHE 18.A N ALA 15.A O no hydrogen 3.351 N/A VAL 20.A N ASP 16.A O no hydrogen 2.911 N/A LEU 21.A N LYS 17.A O no hydrogen 2.860 N/A THR 22.A N PHE 18.A O no hydrogen 3.002 N/A THR 22.A OG1 PHE 18.A O no hydrogen 2.915 N/A GLU 23.A N ASP 19.A O no hydrogen 2.920 N/A LEU 24.A N VAL 20.A O no hydrogen 2.796 N/A TYR 25.A N LEU 21.A O no hydrogen 2.994 N/A TYR 25.A OH SER 32.A OG no hydrogen 2.742 N/A GLY 26.A N THR 22.A O no hydrogen 3.064 N/A LEU 27.A N GLU 23.A O no hydrogen 2.983 N/A LEU 27.A N LEU 24.A O no hydrogen 3.113 N/A SER 32.A N LYS 81.A O no hydrogen 3.022 N/A SER 32.A OG TYR 25.A OH no hydrogen 2.742 N/A ILE 34.A N LEU 83.A O no hydrogen 2.814 N/A PHE 35.A N VAL 101.A O no hydrogen 2.844 N/A VAL 36.A N THR 85.A O no hydrogen 3.050 N/A ALA 37.A N ASP 104.A OD2 no hydrogen 2.717 N/A THR 38.A OG1 THR 41.A OG1 no hydrogen 2.926 N/A LYS 39.A NZ ASP 62.A OD2 no hydrogen 3.404 N/A THR 41.A N THR 38.A OG1 no hydrogen 3.155 N/A THR 41.A OG1 THR 38.A OG1 no hydrogen 2.926 N/A ALA 42.A N THR 38.A O no hydrogen 2.971 N/A ASN 43.A N LYS 39.A O no hydrogen 2.814 N/A VAL 44.A N LYS 40.A O no hydrogen 3.108 N/A LEU 45.A N THR 41.A O no hydrogen 2.953 N/A TYR 46.A N ALA 42.A O no hydrogen 2.835 N/A GLY 47.A N ASN 43.A O no hydrogen 2.905 N/A LYS 48.A N VAL 44.A O no hydrogen 3.053 N/A LYS 48.A NZ GLU 52.A OE2 no hydrogen 3.314 N/A LEU 49.A N LEU 45.A O no hydrogen 2.956 N/A LYS 50.A N TYR 46.A O no hydrogen 2.921 N/A LYS 50.A NZ TYR 46.A OH no hydrogen 2.883 N/A SER 51.A N GLY 47.A O no hydrogen 2.974 N/A SER 51.A OG LYS 48.A O no hydrogen 2.705 N/A GLU 52.A N LYS 48.A O no hydrogen 2.982 N/A GLU 52.A N LEU 49.A O no hydrogen 3.048 N/A GLY 53.A N LYS 50.A O no hydrogen 2.924 N/A HIS 54.A N LEU 49.A O no hydrogen 3.024 N/A SER 57.A N VAL 82.A O no hydrogen 2.979 N/A SER 57.A OG SER 80.A OG no hydrogen 3.307 N/A LEU 59.A N ILE 84.A O no hydrogen 2.660 N/A LEU 63.A N HIS 60.A O no hydrogen 3.371 N/A ARG 68.A N GLN 64.A O no hydrogen 2.816 N/A ARG 68.A NE ASP 94.A OD2 no hydrogen 3.444 N/A ASP 69.A N THR 65.A O no hydrogen 3.132 N/A ARG 70.A N GLN 66.A O no hydrogen 3.086 N/A LEU 71.A N GLU 67.A O no hydrogen 3.028 N/A ILE 72.A N ARG 68.A O no hydrogen 3.035 N/A ASP 73.A N ASP 69.A O no hydrogen 2.908 N/A ASP 74.A N ARG 70.A O no hydrogen 2.879 N/A PHE 75.A N LEU 71.A O no hydrogen 2.981 N/A ARG 76.A N ILE 72.A O no hydrogen 2.735 N/A GLU 77.A N ASP 73.A O no hydrogen 2.801 N/A GLY 78.A N PHE 75.A O no hydrogen 2.991 N/A ARG 79.A N ASP 74.A O no hydrogen 2.860 N/A ARG 79.A NE GLU 77.A OE1 no hydrogen 3.260 N/A SER 80.A OG SER 57.A OG no hydrogen 3.307 N/A LYS 81.A N GLU 55.A O no hydrogen 2.751 N/A VAL 82.A N GLU 55.A O no hydrogen 3.057 N/A LEU 83.A N SER 32.A O no hydrogen 2.916 N/A ILE 84.A N SER 57.A O no hydrogen 2.815 N/A THR 85.A N ILE 34.A O no hydrogen 2.899 N/A THR 86.A N LEU 59.A O no hydrogen 3.157 N/A ASN 87.A N ALA 37.A O no hydrogen 3.255 N/A ALA 90.A N ASN 87.A O no hydrogen 3.411 N/A ARG 91.A NH1 THR 117.A OG1 no hydrogen 3.357 N/A GLY 92.A N LEU 89.A O no hydrogen 3.055 N/A VAL 98.A N ARG 124.A O no hydrogen 2.859 N/A SER 99.A OG SER 31.A O no hydrogen 2.987 N/A VAL 101.A N ILE 33.A O no hydrogen 2.763 N/A ASN 102.A N ILE 135.A O no hydrogen 2.783 N/A ASN 102.A ND2 SER 136.A OG no hydrogen 2.921 N/A TYR 103.A N PHE 35.A O no hydrogen 3.053 N/A ASP 104.A N PHE 35.A O no hydrogen 3.325 N/A LEU 108.A N GLN 112.A O no hydrogen 2.767 N/A GLY 111.A N LEU 108.A O no hydrogen 2.975 N/A GLN 112.A N ASN 110.A OD1 no hydrogen 3.057 N/A ASP 114.A N PRO 106.A O no hydrogen 2.989 N/A THR 117.A N ASP 114.A OD1 no hydrogen 2.932 N/A THR 117.A OG1 ASP 114.A OD2 no hydrogen 2.619 N/A TYR 118.A N ASP 114.A O no hydrogen 3.142 N/A TYR 118.A OH GLN 7.A OE1 no hydrogen 3.094 N/A ILE 119.A N PRO 115.A O no hydrogen 2.938 N/A HIS 120.A N ALA 116.A O no hydrogen 3.265 N/A ARG 121.A N THR 117.A O no hydrogen 2.943 N/A ARG 121.A NH1 ASN 102.A OD1 no hydrogen 2.856 N/A ARG 121.A NH1 ASP 104.A O no hydrogen 2.886 N/A ARG 121.A NH2 ASN 87.A OD1 no hydrogen 3.260 N/A ARG 121.A NH2 ASP 104.A O no hydrogen 3.363 N/A ILE 122.A N TYR 118.A O no hydrogen 3.002 N/A GLY 123.A N ILE 119.A O no hydrogen 2.833 N/A ARG 124.A N ARG 121.A O no hydrogen 3.119 N/A ARG 124.A NH1 ILE 95.A O no hydrogen 2.864 N/A THR 125.A N ILE 122.A O no hydrogen 3.088 N/A THR 125.A OG1 ILE 122.A O no hydrogen 2.973 N/A ARG 127.A NH1 THR 97.A OG1 no hydrogen 3.103 N/A ARG 130.A N ARG 127.A O no hydrogen 3.133 N/A ARG 130.A NE ARG 127.A O no hydrogen 3.139 N/A ARG 130.A NH2 ARG 127.A O no hydrogen 3.365 N/A VAL 133.A N SER 99.A O no hydrogen 3.367 N/A ALA 134.A N LYS 6.A O no hydrogen 2.837 N/A ILE 135.A N VAL 100.A O no hydrogen 2.876 N/A SER 136.A N LEU 8.A O no hydrogen 2.862 N/A PHE 137.A N ASN 102.A O no hydrogen 2.920 N/A HIS 139.A N SER 143.A OG no hydrogen 2.911 N/A ASP 140.A N SER 143.A OG no hydrogen 2.955 N/A SER 143.A N ASP 140.A OD1 no hydrogen 2.831 N/A SER 143.A OG HIS 139.A ND1 no hydrogen 3.376 N/A SER 143.A OG ASP 140.A O no hydrogen 3.021 N/A SER 143.A OG ASP 140.A OD1 no hydrogen 2.599 N/A PHE 144.A N ASP 140.A O no hydrogen 2.981 N/A ASN 145.A N LYS 141.A O no hydrogen 2.860 N/A ILE 146.A N ASN 142.A O no hydrogen 2.988 N/A LEU 147.A N SER 143.A O no hydrogen 3.013 N/A SER 148.A N PHE 144.A O no hydrogen 2.799 N/A ALA 149.A N ASN 145.A O no hydrogen 2.895 N/A ILE 150.A N ILE 146.A O no hydrogen 3.045 N/A GLN 151.A N LEU 147.A O no hydrogen 2.830 N/A LYS 152.A N SER 148.A O no hydrogen 2.941 N/A TYR 153.A N ALA 149.A O no hydrogen 3.024 N/A PHE 154.A N ILE 150.A O no hydrogen 3.178 N/A GLY 155.A N LYS 152.A O no hydrogen 3.033 N/A ASP 156.A N GLN 151.A O no hydrogen 2.804 N/A GLU 158.A N GLU 158.A OE1 no hydrogen 2.630 N/A ARG 160.A NE ASP 10.A OD2 no hydrogen 2.823 N/A ARG 160.A NH2 ASP 10.A OD2 no hydrogen 3.355 N/A VAL 161.A N TYR 9.A O no hydrogen 2.809 N/A THR 163.A OG1 ASP 10.A O no hydrogen 2.750 N/A ASP 165.A N PRO 162.A O no hydrogen 3.185 N/A VAL 169.A N ASP 165.A O no hydrogen 3.035 N/A GLU 170.A N TRP 166.A O no hydrogen 2.835 N/A LYS 171.A N ASP 167.A O no hydrogen 3.021 N/A ILE 172.A N GLU 168.A O no hydrogen 2.929 N/A VAL 173.A N VAL 169.A O no hydrogen 2.911 N/A LYS 174.A N GLU 170.A O no hydrogen 2.891 N/A LYS 175.A N LYS 171.A O no hydrogen 3.058 N/A VAL 176.A N ILE 172.A O no hydrogen 2.922 N/A