Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zl2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ASP 1.A OD1 no hydrogen 3.412 N/A ARG 5.A N ASP 1.A O no hydrogen 2.788 N/A LEU 6.A N ILE 2.A O no hydrogen 3.130 N/A LEU 7.A N TYR 3.A O no hydrogen 2.923 N/A LYS 8.A N SER 4.A O no hydrogen 3.223 N/A LYS 8.A N ARG 5.A O no hydrogen 2.871 N/A ASP 9.A N LEU 6.A O no hydrogen 2.789 N/A ARG 10.A N LEU 7.A O no hydrogen 2.998 N/A ILE 11.A N LEU 6.A O no hydrogen 3.241 N/A VAL 12.A N GLY 43.A O no hydrogen 2.700 N/A LEU 14.A N TYR 45.A O no hydrogen 2.685 N/A GLY 16.A N ASN 47.A O no hydrogen 2.956 N/A ILE 18.A N GLY 50.A O no hydrogen 2.706 N/A VAL 22.A N ASN 19.A O no hydrogen 3.017 N/A VAL 22.A N ASN 19.A OD1 no hydrogen 2.681 N/A ALA 23.A N ASN 19.A O no hydrogen 2.984 N/A SER 24.A N ASP 20.A O no hydrogen 2.905 N/A SER 25.A OG GLN 29.A OE1 no hydrogen 3.292 N/A ILE 26.A N VAL 22.A O no hydrogen 3.070 N/A VAL 27.A N ALA 23.A O no hydrogen 2.751 N/A ALA 28.A N SER 24.A O no hydrogen 2.955 N/A GLN 29.A N SER 25.A O no hydrogen 2.957 N/A LEU 30.A N ILE 26.A O no hydrogen 2.881 N/A LEU 31.A N VAL 27.A O no hydrogen 2.794 N/A PHE 32.A N ALA 28.A O no hydrogen 3.011 N/A LEU 33.A N GLN 29.A O no hydrogen 3.047 N/A GLU 34.A N LEU 30.A O no hydrogen 3.275 N/A ALA 35.A N LEU 31.A O no hydrogen 3.204 N/A ALA 35.A N PHE 32.A O no hydrogen 2.810 N/A GLU 36.A N LEU 33.A O no hydrogen 2.833 N/A ASP 37.A N LEU 33.A O no hydrogen 2.878 N/A GLU 39.A N ASP 37.A OD2 no hydrogen 3.034 N/A ILE 42.A N ASP 69.A O no hydrogen 2.819 N/A GLY 43.A N ARG 10.A O no hydrogen 2.759 N/A LEU 44.A N SER 71.A O no hydrogen 2.736 N/A TYR 45.A N VAL 12.A O no hydrogen 2.735 N/A ILE 46.A N ILE 73.A O no hydrogen 2.861 N/A ASN 47.A N LEU 14.A O no hydrogen 2.994 N/A SER 48.A N GLN 77.A O no hydrogen 3.013 N/A SER 48.A OG GLY 16.A O no hydrogen 2.869 N/A GLY 50.A N SER 48.A OG no hydrogen 3.013 N/A VAL 52.A N ILE 18.A O no hydrogen 2.863 N/A SER 55.A OG ASP 20.A OD2 no hydrogen 2.808 N/A GLY 56.A N VAL 52.A O no hydrogen 2.984 N/A LEU 57.A N ILE 53.A O no hydrogen 2.928 N/A SER 58.A N THR 54.A O no hydrogen 3.100 N/A SER 58.A OG SER 55.A O no hydrogen 2.886 N/A ILE 59.A N SER 55.A O no hydrogen 3.472 N/A TYR 60.A N GLY 56.A O no hydrogen 2.880 N/A ASP 61.A N LEU 57.A O no hydrogen 2.724 N/A THR 62.A N SER 58.A O no hydrogen 3.005 N/A THR 62.A OG1 SER 58.A O no hydrogen 2.816 N/A MET 63.A N ILE 59.A O no hydrogen 2.966 N/A ASN 64.A N TYR 60.A O no hydrogen 3.331 N/A PHE 65.A N ASP 61.A O no hydrogen 2.857 N/A ILE 66.A N THR 62.A O no hydrogen 3.137 N/A ARG 67.A N GLU 34.A OE2 no hydrogen 2.744 N/A SER 71.A N ILE 42.A O no hydrogen 2.755 N/A SER 71.A OG LYS 93.A O no hydrogen 2.452 N/A THR 72.A N LYS 93.A O no hydrogen 3.215 N/A THR 72.A OG1 LEU 86.A O no hydrogen 2.838 N/A ILE 73.A N LEU 44.A O no hydrogen 2.981 N/A CYS 74.A N PHE 95.A O no hydrogen 2.830 N/A ILE 75.A N ILE 46.A O no hydrogen 3.035 N/A GLN 77.A N ASN 47.A OD1 no hydrogen 3.118 N/A ALA 78.A N ARG 101.A O no hydrogen 2.972 N/A ALA 79.A N SER 48.A O no hydrogen 2.926 N/A SER 80.A N MET 103.A O no hydrogen 2.878 N/A GLY 82.A N ALA 79.A O no hydrogen 2.776 N/A PHE 84.A N SER 80.A O no hydrogen 2.909 N/A LEU 85.A N MET 81.A O no hydrogen 3.176 N/A LEU 86.A N GLY 82.A O no hydrogen 2.986 N/A SER 87.A N ALA 83.A O no hydrogen 2.994 N/A SER 87.A OG ALA 83.A O no hydrogen 3.454 N/A SER 87.A OG PHE 84.A O no hydrogen 2.748 N/A CYS 88.A N LEU 85.A O no hydrogen 3.012 N/A CYS 88.A SG PHE 84.A O no hydrogen 3.028 N/A GLY 89.A N LEU 86.A O no hydrogen 3.327 N/A ALA 90.A N VAL 70.A O no hydrogen 2.846 N/A GLY 92.A N ASP 169.A OD2 no hydrogen 2.580 N/A LYS 93.A N ALA 90.A O no hydrogen 2.642 N/A LYS 93.A NZ ASP 41.A OD1 no hydrogen 2.813 N/A LYS 93.A NZ ASP 69.A OD1 no hydrogen 2.866 N/A ARG 94.A N ASP 169.A OD2 no hydrogen 2.861 N/A ARG 94.A NE ASP 169.A OD2 no hydrogen 3.033 N/A ARG 94.A NH1 SER 87.A O no hydrogen 3.116 N/A ARG 94.A NH1 ASN 139.A O no hydrogen 2.978 N/A ARG 94.A NH2 ASP 169.A OD1 no hydrogen 2.814 N/A PHE 95.A N THR 72.A O no hydrogen 2.660 N/A SER 96.A OG CYS 74.A O no hydrogen 3.468 N/A SER 96.A OG LEU 97.A O no hydrogen 2.687 N/A LEU 97.A N CYS 74.A O no hydrogen 2.939 N/A SER 100.A OG CYS 74.A O no hydrogen 2.810 N/A SER 100.A OG SER 96.A OG no hydrogen 3.401 N/A SER 100.A OG LEU 97.A O no hydrogen 3.401 N/A ARG 101.A N GLY 76.A O no hydrogen 2.953 N/A ILE 102.A N MET 157.A O no hydrogen 2.687 N/A MET 103.A N ALA 78.A O no hydrogen 3.002 N/A ILE 104.A N PHE 155.A O no hydrogen 3.092 N/A HIS 105.A ND1 ASP 154.A OD2 no hydrogen 3.143 N/A ILE 118.A N GLN 114.A O no hydrogen 3.088 N/A GLU 119.A N ALA 115.A O no hydrogen 2.937 N/A ILE 120.A N SER 116.A O no hydrogen 3.175 N/A ILE 121.A N ASP 117.A O no hydrogen 3.098 N/A SER 122.A N ILE 118.A O no hydrogen 2.757 N/A ASN 123.A N GLU 119.A O no hydrogen 2.776 N/A GLU 124.A N ILE 120.A O no hydrogen 2.838 N/A ILE 125.A N ILE 121.A O no hydrogen 2.902 N/A LEU 126.A N SER 122.A O no hydrogen 3.110 N/A ARG 127.A N ASN 123.A O no hydrogen 3.010 N/A LEU 128.A N GLU 124.A O no hydrogen 3.246 N/A LYS 129.A N ILE 125.A O no hydrogen 2.962 N/A GLY 130.A N LEU 126.A O no hydrogen 3.005 N/A LEU 131.A N ARG 127.A O no hydrogen 3.092 N/A MET 132.A N LEU 128.A O no hydrogen 3.106 N/A ASN 133.A N LYS 129.A O no hydrogen 3.021 N/A SER 134.A N GLY 130.A O no hydrogen 3.177 N/A SER 134.A OG GLY 130.A O no hydrogen 3.399 N/A ILE 135.A N LEU 131.A O no hydrogen 3.189 N/A LEU 136.A N MET 132.A O no hydrogen 2.972 N/A ALA 137.A N ASN 133.A O no hydrogen 3.049 N/A GLN 138.A N SER 134.A O no hydrogen 2.867 N/A ASN 139.A N ILE 135.A O no hydrogen 2.874 N/A SER 140.A N LEU 136.A O no hydrogen 2.841 N/A SER 140.A OG LEU 136.A O no hydrogen 2.786 N/A GLY 141.A N ALA 137.A O no hydrogen 2.855 N/A GLN 142.A N SER 140.A OG no hydrogen 3.321 N/A GLN 146.A N SER 143.A O no hydrogen 3.216 N/A GLN 146.A N SER 143.A OG no hydrogen 3.130 N/A ILE 147.A N SER 143.A O no hydrogen 3.107 N/A ALA 148.A N LEU 144.A O no hydrogen 3.170 N/A LYS 149.A N GLU 145.A O no hydrogen 3.229 N/A ASP 150.A N GLN 146.A O no hydrogen 2.994 N/A THR 151.A N ILE 147.A O no hydrogen 2.965 N/A THR 151.A OG1 ASN 133.A OD1 no hydrogen 3.525 N/A THR 151.A OG1 ILE 147.A O no hydrogen 2.605 N/A THR 151.A OG1 ALA 148.A O no hydrogen 3.377 N/A PHE 155.A N ILE 104.A O no hydrogen 2.985 N/A MET 157.A N ILE 102.A O no hydrogen 2.667 N/A SER 158.A N GLU 161.A OE2 no hydrogen 3.194 N/A GLU 161.A N SER 158.A OG no hydrogen 3.383 N/A ALA 162.A N SER 158.A O no hydrogen 2.936 N/A LYS 163.A N ALA 159.A O no hydrogen 3.168 N/A LYS 163.A N LYS 160.A O no hydrogen 3.036 N/A GLU 164.A N LYS 160.A O no hydrogen 2.896 N/A TYR 165.A N GLU 161.A O no hydrogen 2.737 N/A TYR 165.A OH ASP 150.A OD2 no hydrogen 2.390 N/A GLY 166.A N ALA 162.A O no hydrogen 3.120 N/A GLY 166.A N LYS 163.A O no hydrogen 3.131 N/A LEU 167.A N ALA 162.A O no hydrogen 3.034 N/A ILE 168.A N ALA 162.A O no hydrogen 3.430 N/A ASP 169.A N ARG 94.A O no hydrogen 2.908 N/A LYS 170.A N ARG 94.A O no hydrogen 3.224 N/A LYS 174.A NZ GLN 173.A OE1 no hydrogen 2.777 N/A