Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wrg_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ILE 6.A O no hydrogen 3.527 N/A GLY 1.A N ASP 112.A OD1 no hydrogen 3.264 N/A LEU 2.A N ASP 109.A OD1 no hydrogen 3.351 N/A PHE 3.A N ASP 112.A OD1 no hydrogen 3.006 N/A GLY 4.A N GLY 1.A O no hydrogen 2.817 N/A ALA 5.A N ASP 112.A OD2 no hydrogen 2.937 N/A ILE 6.A N ASP 112.A OD2 no hydrogen 2.752 N/A GLY 8.A N ALA 5.A O no hydrogen 2.962 N/A PHE 9.A N GLY 4.A O no hydrogen 3.163 N/A ILE 10.A N ALA 5.A O no hydrogen 3.161 N/A GLU 11.A N ASN 135.A OD1 no hydrogen 3.236 N/A TRP 21.A N THR 41.A OG1 no hydrogen 3.220 N/A TYR 22.A OH HIS 111.A ND1 no hydrogen 2.610 N/A TYR 24.A N ALA 35.A O no hydrogen 2.838 N/A HIS 25.A ND1 GLY 33.A O no hydrogen 2.946 N/A ASN 28.A N GLY 31.A O no hydrogen 3.111 N/A GLY 31.A N ASN 28.A O no hydrogen 3.356 N/A GLY 33.A N HIS 26.A O no hydrogen 3.252 N/A ALA 35.A N TYR 24.A O no hydrogen 3.054 N/A ALA 36.A N ASP 19.A OD2 no hydrogen 2.689 N/A ASP 37.A N TYR 22.A O no hydrogen 2.841 N/A SER 40.A OG ASP 37.A O no hydrogen 3.499 N/A SER 40.A OG ASP 37.A OD1 no hydrogen 2.760 N/A THR 41.A N ASP 37.A O no hydrogen 3.176 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.010 N/A GLN 42.A N GLN 38.A O no hydrogen 2.997 N/A GLN 42.A NE2 ASP 46.A OD1 no hydrogen 3.039 N/A ASN 43.A N LYS 39.A O no hydrogen 3.097 N/A ALA 44.A N SER 40.A O no hydrogen 2.803 N/A ILE 45.A N THR 41.A O no hydrogen 3.037 N/A ASP 46.A N GLN 42.A O no hydrogen 2.830 N/A GLY 47.A N ASN 43.A O no hydrogen 3.076 N/A ILE 48.A N ALA 44.A O no hydrogen 2.865 N/A THR 49.A N ILE 45.A O no hydrogen 2.833 N/A THR 49.A OG1 ILE 45.A O no hydrogen 2.752 N/A ASN 50.A N ASP 46.A O no hydrogen 2.967 N/A LYS 51.A N GLY 47.A O no hydrogen 2.781 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 3.361 N/A VAL 52.A N ILE 48.A O no hydrogen 2.956 N/A ASN 53.A N THR 49.A O no hydrogen 2.920 N/A SER 54.A N ASN 50.A O no hydrogen 2.888 N/A SER 54.A OG ASN 50.A O no hydrogen 3.066 N/A VAL 55.A N LYS 51.A O no hydrogen 3.220 N/A ILE 56.A N VAL 52.A O no hydrogen 3.006 N/A GLU 57.A N ASN 53.A O no hydrogen 2.596 N/A LYS 58.A N SER 54.A O no hydrogen 3.072 N/A ASN 71.A N GLU 74.A OE1 no hydrogen 2.729 N/A LEU 73.A N ASN 71.A OD1 no hydrogen 2.673 N/A GLU 74.A N ASN 71.A O no hydrogen 3.187 N/A GLU 78.A N GLU 74.A O no hydrogen 3.002 N/A ASN 79.A N ARG 75.A O no hydrogen 2.918 N/A LEU 80.A N ARG 76.A O no hydrogen 3.022 N/A ASN 81.A N ILE 77.A O no hydrogen 2.919 N/A LYS 82.A N GLU 78.A O no hydrogen 3.044 N/A LYS 83.A N ASN 79.A O no hydrogen 2.820 N/A VAL 84.A N LEU 80.A O no hydrogen 2.904 N/A ASP 85.A N ASN 81.A O no hydrogen 2.898 N/A ASP 86.A N LYS 82.A O no hydrogen 2.785 N/A GLY 87.A N LYS 83.A O no hydrogen 2.856 N/A PHE 88.A N VAL 84.A O no hydrogen 3.007 N/A LEU 89.A N ASP 85.A O no hydrogen 2.995 N/A ASP 90.A N ASP 86.A O no hydrogen 3.034 N/A ILE 91.A N GLY 87.A O no hydrogen 3.243 N/A TRP 92.A N PHE 88.A O no hydrogen 2.824 N/A THR 93.A N LEU 89.A O no hydrogen 2.965 N/A THR 93.A OG1 LEU 89.A O no hydrogen 2.861 N/A TYR 94.A N ASP 90.A O no hydrogen 3.112 N/A ASN 95.A N ILE 91.A O no hydrogen 2.954 N/A ALA 96.A N TRP 92.A O no hydrogen 2.801 N/A GLU 97.A N THR 93.A O no hydrogen 2.839 N/A LEU 98.A N TYR 94.A O no hydrogen 2.985 N/A LEU 99.A N ASN 95.A O no hydrogen 2.929 N/A VAL 100.A N ALA 96.A O no hydrogen 3.193 N/A LEU 101.A N GLU 97.A O no hydrogen 3.324 N/A LEU 102.A N LEU 98.A O no hydrogen 2.900 N/A GLU 103.A N LEU 99.A O no hydrogen 2.802 N/A ASN 104.A N VAL 100.A O no hydrogen 2.844 N/A GLU 105.A N LEU 101.A O no hydrogen 3.139 N/A ARG 106.A N LEU 102.A O no hydrogen 2.904 N/A THR 107.A N GLU 103.A O no hydrogen 2.830 N/A THR 107.A OG1 GLU 103.A O no hydrogen 2.939 N/A LEU 108.A N ASN 104.A O no hydrogen 3.028 N/A ASP 109.A N GLU 105.A O no hydrogen 3.110 N/A PHE 110.A N ARG 106.A O no hydrogen 2.779 N/A HIS 111.A N THR 107.A O no hydrogen 3.047 N/A HIS 111.A ND1 TYR 22.A OH no hydrogen 2.610 N/A ASP 112.A N LEU 108.A O no hydrogen 2.914 N/A SER 113.A N ASP 109.A O no hydrogen 2.746 N/A ASN 114.A N PHE 110.A O no hydrogen 2.925 N/A ASN 114.A ND2 TYR 22.A OH no hydrogen 2.962 N/A VAL 115.A N HIS 111.A O no hydrogen 3.043 N/A ARG 116.A N ASP 112.A O no hydrogen 3.108 N/A ARG 116.A NH1 PHE 3.A O no hydrogen 3.425 N/A ASN 117.A N SER 113.A O no hydrogen 2.842 N/A LEU 118.A N ASN 114.A O no hydrogen 3.096 N/A TYR 119.A N VAL 115.A O no hydrogen 2.966 N/A TYR 119.A OH GLU 132.A OE2 no hydrogen 2.505 N/A GLU 120.A N ARG 116.A O no hydrogen 2.932 N/A LYS 121.A N ASN 117.A O no hydrogen 3.031 N/A VAL 122.A N LEU 118.A O no hydrogen 3.089 N/A LYS 123.A N TYR 119.A O no hydrogen 2.870 N/A SER 124.A N GLU 120.A O no hydrogen 3.124 N/A SER 124.A OG GLU 120.A O no hydrogen 3.192 N/A GLN 125.A N VAL 122.A O no hydrogen 2.968 N/A LEU 126.A N VAL 122.A O no hydrogen 3.080 N/A LYS 127.A N LYS 123.A O no hydrogen 3.090 N/A ASN 129.A N LEU 126.A O no hydrogen 3.026 N/A LYS 131.A N GLU 139.A O no hydrogen 2.646 N/A ILE 133.A N CYS 137.A O no hydrogen 3.077 N/A GLU 139.A N LYS 131.A O no hydrogen 2.952 N/A TYR 141.A N ASN 129.A O no hydrogen 2.752 N/A CYS 148.A N ASP 145.A OD2 no hydrogen 3.487 N/A MET 149.A N ASP 145.A O no hydrogen 2.925 N/A GLU 150.A N ASP 146.A O no hydrogen 3.392 N/A SER 151.A N ALA 147.A O no hydrogen 3.298 N/A SER 151.A N CYS 148.A O no hydrogen 2.747 N/A SER 151.A OG CYS 148.A O no hydrogen 2.505 N/A VAL 152.A N CYS 148.A O no hydrogen 2.990 N/A ARG 153.A N MET 149.A O no hydrogen 3.137 N/A ARG 153.A NH1 GLU 150.A OE2 no hydrogen 3.279 N/A ASN 154.A ND2 GLU 150.A OE1 no hydrogen 3.264 N/A GLY 155.A N VAL 152.A O no hydrogen 3.142 N/A THR 156.A N SER 151.A O no hydrogen 2.746 N/A THR 156.A OG1 SER 151.A O no hydrogen 3.175 N/A TYR 157.A N SER 151.A O no hydrogen 3.000 N/A TYR 157.A OH ASN 129.A OD1 no hydrogen 2.936 N/A LYS 161.A N TYR 159.A O no hydrogen 3.099 N/A