Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7wvd_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ASP 112.A OD2 no hydrogen 3.093 N/A GLY 4.A N ASP 112.A OD2 no hydrogen 2.774 N/A ALA 5.A N ASP 112.A OD1 no hydrogen 2.942 N/A ILE 6.A N ASP 112.A OD1 no hydrogen 2.685 N/A GLY 8.A N ALA 5.A O no hydrogen 3.102 N/A PHE 9.A N GLY 4.A O no hydrogen 2.959 N/A ILE 10.A N ALA 5.A O no hydrogen 3.059 N/A ASN 12.A ND2 GLY 13.A O no hydrogen 2.586 N/A LEU 17.A N TRP 14.A O no hydrogen 3.302 N/A TRP 21.A N THR 41.A OG1 no hydrogen 2.810 N/A TYR 22.A N THR 41.A OG1 no hydrogen 3.116 N/A TYR 22.A OH THR 111.A O no hydrogen 3.089 N/A PHE 24.A N ALA 35.A O no hydrogen 2.671 N/A ARG 25.A NE THR 34.A OG1 no hydrogen 2.704 N/A ARG 25.A NH2 THR 34.A OG1 no hydrogen 3.422 N/A HIS 26.A N GLY 33.A O no hydrogen 3.126 N/A ASN 28.A N GLY 31.A O no hydrogen 3.071 N/A ASN 28.A ND2 CYS 144.A O no hydrogen 3.445 N/A ASN 28.A ND2 ASN 146.A OD1 no hydrogen 2.667 N/A GLY 31.A N ASN 28.A OD1 no hydrogen 3.070 N/A THR 32.A OG1 HIS 26.A O no hydrogen 2.565 N/A ALA 35.A N PHE 24.A O no hydrogen 3.090 N/A ASP 37.A N TYR 22.A O no hydrogen 2.578 N/A SER 40.A OG ASP 37.A O no hydrogen 3.274 N/A SER 40.A OG ASP 37.A OD2 no hydrogen 2.965 N/A THR 41.A N ASP 37.A O no hydrogen 3.257 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.980 N/A GLN 42.A N LEU 38.A O no hydrogen 2.678 N/A GLN 42.A NE2 ASP 46.A OD1 no hydrogen 2.764 N/A ALA 43.A N LYS 39.A O no hydrogen 2.995 N/A ALA 44.A N SER 40.A O no hydrogen 3.166 N/A ILE 45.A N THR 41.A O no hydrogen 3.019 N/A ASP 46.A N GLN 42.A O no hydrogen 2.760 N/A GLN 47.A N ALA 43.A O no hydrogen 3.322 N/A GLN 47.A NE2 ALA 43.A O no hydrogen 3.098 N/A GLN 47.A NE2 GLU 114.A OE2 no hydrogen 3.255 N/A ILE 48.A N ALA 44.A O no hydrogen 3.003 N/A ASN 49.A N ILE 45.A O no hydrogen 2.755 N/A GLY 50.A N ASP 46.A O no hydrogen 2.770 N/A LYS 51.A NZ GLU 103.A O no hydrogen 3.069 N/A LYS 51.A NZ GLU 103.A OE1 no hydrogen 2.953 N/A LYS 51.A NZ HIS 106.A ND1 no hydrogen 3.172 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 2.977 N/A LEU 52.A N ILE 48.A O no hydrogen 2.859 N/A ASN 53.A N ASN 49.A O no hydrogen 2.792 N/A ARG 54.A NH1 GLU 103.A OE2 no hydrogen 2.510 N/A LEU 55.A N LEU 52.A O no hydrogen 3.277 N/A ILE 56.A N ASN 53.A O no hydrogen 3.436 N/A TYR 63.A OH GLU 61.A OE2 no hydrogen 2.718 N/A GLN 65.A NE2 LYS 62.A O no hydrogen 3.424 N/A LYS 68.A NZ GLN 65.A OE1 no hydrogen 3.115 N/A LYS 68.A NZ GLU 85.A OE1 no hydrogen 3.339 N/A LYS 68.A NZ GLU 85.A OE2 no hydrogen 2.929 N/A GLN 78.A NE2 GLN 72.A O no hydrogen 2.830 N/A GLN 78.A NE2 GLU 74.A OE1 no hydrogen 2.883 N/A ASP 79.A N GLY 75.A O no hydrogen 2.819 N/A LEU 80.A N ARG 76.A O no hydrogen 3.190 N/A GLU 81.A N ILE 77.A O no hydrogen 2.979 N/A LYS 82.A N GLN 78.A O no hydrogen 2.871 N/A LYS 82.A NZ GLN 78.A OE1 no hydrogen 3.190 N/A TYR 83.A N ASP 79.A O no hydrogen 2.882 N/A VAL 84.A N LEU 80.A O no hydrogen 2.738 N/A GLU 85.A N GLU 81.A O no hydrogen 3.490 N/A ASP 86.A N LYS 82.A O no hydrogen 2.831 N/A THR 87.A N TYR 83.A O no hydrogen 2.973 N/A THR 87.A OG1 TYR 83.A O no hydrogen 2.773 N/A LYS 88.A N VAL 84.A O no hydrogen 3.049 N/A ILE 89.A N GLU 85.A O no hydrogen 2.983 N/A ASP 90.A N ASP 86.A O no hydrogen 3.084 N/A LEU 91.A N THR 87.A O no hydrogen 3.231 N/A TRP 92.A N LYS 88.A O no hydrogen 2.938 N/A SER 93.A N ILE 89.A O no hydrogen 2.847 N/A SER 93.A OG ILE 89.A O no hydrogen 2.724 N/A TYR 94.A N ASP 90.A O no hydrogen 2.967 N/A ASN 95.A N LEU 91.A O no hydrogen 2.918 N/A ALA 96.A N TRP 92.A O no hydrogen 2.740 N/A GLU 97.A N SER 93.A O no hydrogen 2.862 N/A LEU 98.A N TYR 94.A O no hydrogen 2.912 N/A LEU 99.A N ASN 95.A O no hydrogen 3.379 N/A VAL 100.A N ALA 96.A O no hydrogen 3.156 N/A ALA 101.A N GLU 97.A O no hydrogen 3.255 N/A LEU 102.A N LEU 98.A O no hydrogen 2.927 N/A GLU 103.A N LEU 99.A O no hydrogen 2.810 N/A ASN 104.A N VAL 100.A O no hydrogen 2.882 N/A GLN 105.A N ALA 101.A O no hydrogen 3.142 N/A HIS 106.A N LEU 102.A O no hydrogen 3.036 N/A THR 107.A N GLU 103.A O no hydrogen 2.806 N/A THR 107.A OG1 GLU 103.A O no hydrogen 2.683 N/A ILE 108.A N ASN 104.A O no hydrogen 2.861 N/A ASP 109.A N GLN 105.A O no hydrogen 3.351 N/A VAL 110.A N HIS 106.A O no hydrogen 2.792 N/A THR 111.A N THR 107.A O no hydrogen 3.052 N/A THR 111.A OG1 THR 107.A O no hydrogen 3.442 N/A THR 111.A OG1 ILE 108.A O no hydrogen 2.858 N/A ASP 112.A N ILE 108.A O no hydrogen 3.031 N/A SER 113.A N ASP 109.A O no hydrogen 2.854 N/A GLU 114.A N VAL 110.A O no hydrogen 2.829 N/A MET 115.A N THR 111.A O no hydrogen 3.032 N/A ASN 116.A N ASP 112.A O no hydrogen 3.138 N/A LYS 117.A N SER 113.A O no hydrogen 2.553 N/A LYS 117.A NZ GLU 114.A OE2 no hydrogen 2.737 N/A LEU 118.A N GLU 114.A O no hydrogen 3.102 N/A PHE 119.A N MET 115.A O no hydrogen 3.091 N/A GLU 120.A N ASN 116.A O no hydrogen 2.927 N/A ARG 121.A N LYS 117.A O no hydrogen 3.050 N/A ARG 121.A NH1 ASP 37.A OD1 no hydrogen 3.426 N/A ARG 121.A NH1 ASP 37.A OD2 no hydrogen 3.221 N/A ARG 121.A NH2 ASP 37.A OD2 no hydrogen 3.025 N/A VAL 122.A N LEU 118.A O no hydrogen 3.197 N/A ARG 123.A N PHE 119.A O no hydrogen 3.030 N/A ARG 124.A N GLU 120.A O no hydrogen 2.994 N/A GLN 125.A N VAL 122.A O no hydrogen 3.006 N/A GLN 125.A NE2 ILE 152.A O no hydrogen 3.237 N/A LEU 126.A N VAL 122.A O no hydrogen 3.325 N/A ARG 127.A N ARG 123.A O no hydrogen 3.272 N/A ASN 129.A ND2 TYR 157.A OH no hydrogen 2.883 N/A ASN 129.A ND2 HIS 159.A O no hydrogen 2.975 N/A GLU 131.A N GLU 139.A O no hydrogen 3.201 N/A GLN 133.A N CYS 137.A O no hydrogen 3.010 N/A GLN 133.A NE2 ASN 135.A OD1 no hydrogen 3.535 N/A GLY 134.A N ASP 132.A OD1 no hydrogen 2.868 N/A CYS 137.A N ASN 135.A OD1 no hydrogen 3.105 N/A GLU 139.A N GLU 131.A O no hydrogen 3.014 N/A PHE 141.A N ASN 129.A O no hydrogen 3.055 N/A HIS 142.A ND1 GLN 143.A O no hydrogen 2.927 N/A HIS 142.A NE2 TYR 157.A OH no hydrogen 3.061 N/A GLN 143.A N GLU 165.A OE2 no hydrogen 3.078 N/A CYS 144.A SG ASP 145.A O no hydrogen 3.946 N/A ASN 146.A N GLU 30.A OE2 no hydrogen 3.223 N/A CYS 148.A N ASP 145.A OD1 no hydrogen 2.976 N/A CYS 148.A SG TYR 162.A OH no hydrogen 3.858 N/A ILE 149.A N ASP 145.A O no hydrogen 2.734 N/A GLU 150.A N ASN 146.A O no hydrogen 2.837 N/A SER 151.A N ASN 147.A O no hydrogen 2.985 N/A SER 151.A OG CYS 148.A O no hydrogen 2.547 N/A ILE 152.A N CYS 148.A O no hydrogen 3.229 N/A ILE 152.A N ILE 149.A O no hydrogen 2.893 N/A ARG 153.A N ILE 149.A O no hydrogen 3.104 N/A ASN 154.A N GLU 150.A O no hydrogen 2.918 N/A THR 156.A N SER 151.A O no hydrogen 2.915 N/A THR 156.A OG1 SER 151.A O no hydrogen 3.506 N/A THR 156.A OG1 ASN 154.A OD1 no hydrogen 2.962 N/A TYR 157.A N SER 151.A O no hydrogen 2.836 N/A TYR 157.A OH HIS 142.A NE2 no hydrogen 3.061 N/A ASN 160.A N ASP 158.A OD1 no hydrogen 3.129 N/A ASN 160.A ND2 ASP 158.A OD1 no hydrogen 3.207 N/A ILE 161.A N ASP 158.A O no hydrogen 3.362 N/A TYR 162.A N HIS 159.A O no hydrogen 3.217 N/A ALA 166.A N TYR 162.A O no hydrogen 2.913 N/A ILE 167.A N ARG 163.A O no hydrogen 3.081 N/A ASN 168.A N ASP 164.A O no hydrogen 3.415 N/A ASN 169.A N GLU 165.A O no hydrogen 3.237 N/A ASN 169.A ND2 PHE 141.A O no hydrogen 3.103 N/A ARG 170.A N ALA 166.A O no hydrogen 3.026 N/A ARG 170.A N ILE 167.A O no hydrogen 3.150 N/A ARG 170.A NE GLU 131.A OE2 no hydrogen 2.655 N/A ARG 170.A NH1 GLU 128.A O no hydrogen 2.765 N/A ARG 170.A NH1 GLU 128.A OE1 no hydrogen 2.845 N/A ARG 170.A NH2 GLU 131.A OE2 no hydrogen 3.255 N/A ILE 171.A N ILE 167.A O no hydrogen 2.933 N/A LYS 172.A N ASN 168.A O no hydrogen 3.319 N/A