Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4en9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 SER 1.A O no hydrogen 3.344 N/A VAL 5.A N ASN 118.A O no hydrogen 3.183 N/A GLY 10.A N VAL 115.A O no hydrogen 3.290 N/A TYR 12.A N ILE 113.A O no hydrogen 2.887 N/A TYR 12.A OH ALA 8.A O no hydrogen 2.718 N/A VAL 13.A N LYS 166.A O no hydrogen 3.059 N/A VAL 14.A N GLU 111.A O no hydrogen 2.641 N/A ASN 15.A N ILE 164.A O no hydrogen 2.839 N/A ARG 16.A N ARG 109.A O no hydrogen 2.678 N/A ARG 16.A NE LYS 162.A O no hydrogen 2.797 N/A ARG 16.A NH2 GLU 111.A OE2 no hydrogen 2.551 N/A GLY 17.A N ASN 15.A OD1 no hydrogen 2.759 N/A GLY 19.A N ASP 18.A OD1 no hydrogen 2.780 N/A TRP 20.A N TYR 107.A O no hydrogen 3.002 N/A TRP 20.A NE1 ARG 16.A O no hydrogen 3.247 N/A ILE 21.A N LYS 156.A O no hydrogen 2.935 N/A SER 23.A N ASP 155.A OD1 no hydrogen 2.819 N/A SER 23.A OG SER 153.A O no hydrogen 2.655 N/A ARG 24.A N THR 152.A O no hydrogen 2.592 N/A GLN 25.A N LEU 22.A O no hydrogen 3.380 N/A GLN 27.A NE2 TYR 100.A OH no hydrogen 3.094 N/A ASN 28.A N GLN 25.A O no hydrogen 3.152 N/A GLY 30.A N GLN 27.A O no hydrogen 3.142 N/A ASN 32.A N MET 101.A O no hydrogen 2.740 N/A SER 34.A N LEU 99.A O no hydrogen 2.981 N/A GLY 37.A N PRO 94.A O no hydrogen 3.223 N/A CYS 38.A N ASN 35.A O no hydrogen 3.066 N/A CYS 38.A SG THR 39.A O no hydrogen 3.630 N/A THR 39.A OG1 THR 92.A OG1 no hydrogen 3.368 N/A ALA 40.A N LYS 91.A O no hydrogen 2.890 N/A VAL 42.A N PHE 89.A O no hydrogen 3.053 N/A ASP 44.A N PHE 87.A O no hydrogen 3.048 N/A LEU 45.A N ASP 44.A OD2 no hydrogen 2.451 N/A ARG 46.A N ILE 85.A O no hydrogen 3.200 N/A ARG 46.A NH1 SER 130.A O no hydrogen 3.103 N/A ILE 47.A N LEU 45.A O no hydrogen 2.596 N/A THR 50.A N ILE 47.A O no hydrogen 2.805 N/A THR 50.A OG1 ILE 47.A O no hydrogen 2.936 N/A ALA 51.A N ILE 47.A O no hydrogen 3.054 N/A TYR 54.A N TYR 127.A O no hydrogen 3.106 N/A TYR 56.A N VAL 125.A O no hydrogen 2.824 N/A THR 58.A N PHE 61.A O no hydrogen 2.951 N/A THR 58.A OG1 GLU 122.A OE2 no hydrogen 2.597 N/A SER 60.A N GLU 122.A OE2 no hydrogen 2.676 N/A SER 60.A OG GLU 122.A OE1 no hydrogen 2.518 N/A SER 60.A OG GLU 122.A OE2 no hydrogen 3.309 N/A PHE 61.A N THR 58.A OG1 no hydrogen 3.408 N/A TYR 65.A N ASN 62.A OD1 no hydrogen 3.162 N/A ILE 66.A N ASN 62.A O no hydrogen 2.954 N/A LYS 67.A N GLU 63.A O no hydrogen 3.026 N/A ASN 68.A N GLU 64.A O no hydrogen 3.045 N/A ASN 68.A ND2 GLU 64.A OE2 no hydrogen 3.432 N/A ASN 69.A N TYR 65.A O no hydrogen 3.274 N/A ASN 69.A ND2 TYR 65.A O no hydrogen 2.890 N/A VAL 70.A N ILE 66.A O no hydrogen 3.078 N/A VAL 70.A N LYS 67.A O no hydrogen 3.106 N/A GLN 71.A N LYS 67.A O no hydrogen 2.838 N/A GLN 71.A NE2 THR 78.A OG1 no hydrogen 2.485 N/A PHE 74.A N VAL 70.A O no hydrogen 2.733 N/A GLU 79.A N ASN 76.A OD1 no hydrogen 2.817 N/A ALA 80.A N ASN 76.A O no hydrogen 3.307 N/A SER 81.A N PHE 77.A O no hydrogen 3.175 N/A SER 81.A OG PHE 77.A O no hydrogen 3.513 N/A SER 81.A OG THR 78.A O no hydrogen 2.670 N/A GLU 82.A N GLU 79.A O no hydrogen 3.123 N/A ILE 83.A N ALA 80.A O no hydrogen 3.002 N/A PHE 87.A N ASP 44.A O no hydrogen 3.277 N/A PHE 89.A N VAL 42.A O no hydrogen 2.904 N/A LYS 91.A N ALA 40.A O no hydrogen 3.031 N/A THR 92.A OG1 THR 39.A OG1 no hydrogen 3.368 N/A ALA 93.A N CYS 38.A O no hydrogen 2.828 N/A LYS 97.A NZ GLU 143.A OE1 no hydrogen 2.478 N/A SER 98.A N PHE 139.A O no hydrogen 3.187 N/A LEU 99.A N SER 34.A O no hydrogen 2.769 N/A TYR 100.A N ILE 137.A O no hydrogen 2.960 N/A MET 101.A N ASN 32.A O no hydrogen 3.074 N/A TYR 102.A N LYS 135.A O no hydrogen 2.971 N/A TYR 102.A OH ASN 26.A OD1 no hydrogen 3.223 N/A TYR 102.A OH PHE 149.A O no hydrogen 2.710 N/A GLN 104.A N TYR 133.A O no hydrogen 3.136 N/A TYR 105.A OH ASP 44.A OD1 no hydrogen 2.830 N/A THR 106.A N LEU 131.A O no hydrogen 3.008 N/A ILE 108.A N VAL 128.A O no hydrogen 2.915 N/A ARG 109.A N GLY 17.A O no hydrogen 3.026 N/A ARG 109.A NE GLU 111.A OE2 no hydrogen 2.880 N/A ARG 109.A NH1 TYR 127.A OH no hydrogen 2.777 N/A ARG 109.A NH2 GLU 111.A OE2 no hydrogen 3.001 N/A TYR 110.A N LEU 126.A O no hydrogen 2.824 N/A GLU 111.A N VAL 14.A O no hydrogen 2.794 N/A ILE 112.A N ALA 124.A O no hydrogen 3.122 N/A ILE 113.A N TYR 12.A O no hydrogen 2.860 N/A LYS 114.A N GLU 122.A O no hydrogen 3.030 N/A LYS 114.A NZ SER 60.A OG no hydrogen 3.399 N/A VAL 115.A N GLY 10.A O no hydrogen 2.802 N/A LEU 116.A N THR 119.A O no hydrogen 2.952 N/A GLN 117.A N ASP 9.A OD1 no hydrogen 2.744 N/A THR 119.A N LEU 116.A O no hydrogen 3.113 N/A THR 119.A OG1 LEU 116.A O no hydrogen 2.679 N/A VAL 120.A N ASN 3.A O no hydrogen 2.577 N/A THR 121.A N LYS 114.A O no hydrogen 2.745 N/A ARG 123.A NH1 ILE 2.A O no hydrogen 3.487 N/A ARG 123.A NH2 GLU 111.A OE1 no hydrogen 2.647 N/A ALA 124.A N ILE 112.A O no hydrogen 2.979 N/A VAL 125.A N TYR 56.A O no hydrogen 2.897 N/A LEU 126.A N TYR 110.A O no hydrogen 2.924 N/A TYR 127.A N TYR 54.A O no hydrogen 3.034 N/A TYR 127.A OH ASP 155.A OD2 no hydrogen 2.889 N/A VAL 128.A N ILE 108.A O no hydrogen 2.968 N/A SER 130.A N THR 106.A O no hydrogen 2.906 N/A SER 130.A OG ASP 18.A OD1 no hydrogen 2.686 N/A SER 130.A OG ASP 18.A OD2 no hydrogen 3.099 N/A LEU 131.A N THR 106.A OG1 no hydrogen 2.992 N/A TYR 133.A N GLN 104.A O no hydrogen 2.921 N/A LYS 135.A N TYR 102.A O no hydrogen 3.096 N/A LYS 135.A NZ PHE 149.A O no hydrogen 3.444 N/A ILE 137.A N TYR 100.A O no hydrogen 2.911 N/A PHE 139.A N SER 98.A O no hydrogen 2.830 N/A SER 141.A OG GLU 142.A OE1 no hydrogen 2.560 N/A GLU 142.A N ASN 140.A OD1 no hydrogen 3.273 N/A GLU 143.A N ASN 140.A OD1 no hydrogen 2.710 N/A ASN 148.A N ASP 146.A OD1 no hydrogen 2.635 N/A ASN 148.A ND2 ASP 146.A OD2 no hydrogen 3.273 N/A PHE 149.A N ASP 146.A O no hydrogen 3.007 N/A TYR 150.A N LYS 147.A O no hydrogen 3.189 N/A PHE 151.A N LYS 147.A O no hydrogen 3.004 N/A THR 152.A OG1 ASN 26.A OD1 no hydrogen 3.148 N/A LYS 156.A N ILE 21.A O no hydrogen 3.358 N/A CYS 157.A SG ASP 18.A O no hydrogen 3.334 N/A CYS 157.A SG GLY 19.A O no hydrogen 3.695 N/A CYS 157.A SG LEU 159.A O no hydrogen 3.198 N/A ILE 158.A N GLY 19.A O no hydrogen 2.694 N/A LYS 162.A N ARG 16.A O no hydrogen 3.021 N/A ILE 164.A N ASN 15.A O no hydrogen 3.202 N/A LYS 166.A N VAL 13.A O no hydrogen 3.230 N/A LYS 167.A NZ ASP 9.A O no hydrogen 3.491 N/A ILE 168.A N ASN 11.A O no hydrogen 2.602 N/A