Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3km5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 4.A OD1 no hydrogen 2.834 N/A GLY 1.A N ASP 4.A OD2 no hydrogen 3.349 N/A ASP 4.A N GLY 1.A O no hydrogen 3.296 N/A PHE 5.A N PHE 176.A O no hydrogen 3.340 N/A GLU 7.A N ILE 174.A O no hydrogen 2.746 N/A PHE 9.A N GLU 7.A OE2 no hydrogen 2.695 N/A GLU 10.A N THR 8.A OG1 no hydrogen 3.116 N/A SER 12.A N PHE 9.A O no hydrogen 3.099 N/A GLY 15.A N CYS 35.A O no hydrogen 2.817 N/A GLU 16.A N THR 13.A O no hydrogen 3.122 N/A ALA 19.A N SER 12.A OG no hydrogen 2.880 N/A TRP 21.A N PRO 18.A O no hydrogen 3.317 N/A TRP 21.A NE1 GLU 7.A OE1 no hydrogen 2.891 N/A THR 22.A N ILE 70.A O no hydrogen 2.928 N/A ILE 24.A N TYR 68.A O no hydrogen 2.951 N/A ALA 26.A N ASP 66.A O no hydrogen 2.861 N/A GLY 28.A N ASP 25.A O no hydrogen 3.127 N/A GLY 28.A N ASP 25.A OD1 no hydrogen 3.283 N/A ASP 29.A N ASP 27.A OD2 no hydrogen 3.241 N/A GLY 30.A N ASP 25.A OD2 no hydrogen 2.784 N/A GLN 31.A N ASP 29.A OD1 no hydrogen 2.962 N/A TRP 33.A NE1 ASN 67.A O no hydrogen 2.966 N/A LEU 34.A N SER 54.A O no hydrogen 2.934 N/A CYS 35.A N GLU 16.A O no hydrogen 2.814 N/A CYS 35.A SG VAL 52.A O no hydrogen 3.756 N/A LEU 36.A N VAL 52.A O no hydrogen 3.004 N/A SER 37.A N HIS 14.A ND1 no hydrogen 3.044 N/A SER 37.A OG ASN 51.A OD1 no hydrogen 3.308 N/A SER 38.A N SER 50.A O no hydrogen 2.830 N/A SER 38.A OG SER 50.A O no hydrogen 3.281 N/A GLY 39.A N SER 37.A OG no hydrogen 3.042 N/A GLN 40.A N SER 37.A O no hydrogen 2.955 N/A LEU 41.A N SER 37.A O no hydrogen 3.138 N/A TRP 43.A NE1 GLY 128.A O no hydrogen 2.988 N/A LEU 44.A N LEU 41.A O no hydrogen 3.249 N/A HIS 47.A ND1 ASP 173.A OD2 no hydrogen 2.723 N/A GLY 48.A N ASP 172.A OD2 no hydrogen 3.017 N/A SER 50.A N GLU 10.A OE1 no hydrogen 2.892 N/A SER 50.A OG.A ASN 51.A OD1 no hydrogen 2.857 N/A ASN 51.A N GLU 10.A OE2 no hydrogen 2.969 N/A ASN 51.A ND2 PHE 9.A O no hydrogen 2.924 N/A VAL 52.A N LEU 36.A O no hydrogen 2.929 N/A VAL 53.A N LEU 171.A O no hydrogen 3.063 N/A SER 54.A N LEU 34.A O no hydrogen 2.806 N/A SER 54.A OG LEU 34.A O no hydrogen 2.971 N/A SER 55.A N ILE 169.A O no hydrogen 3.044 N/A SER 55.A OG HIS 160.A ND1 no hydrogen 2.699 N/A SER 57.A N ASN 167.A O no hydrogen 2.819 N/A SER 57.A OG ASP 93.A OD1 no hydrogen 2.588 N/A TRP 58.A N ASN 167.A O no hydrogen 3.111 N/A ASN 59.A N MET 61.A O no hydrogen 2.905 N/A LEU 63.A N SER 57.A O no hydrogen 2.909 N/A ASP 66.A N ASP 27.A OD1 no hydrogen 2.828 N/A ASN 67.A N HIS 160.A O no hydrogen 2.973 N/A ASN 67.A ND2 SER 55.A OG no hydrogen 2.768 N/A TYR 68.A N ILE 24.A O no hydrogen 2.859 N/A LEU 69.A N PHE 158.A O no hydrogen 2.813 N/A ILE 70.A N THR 22.A O no hydrogen 2.843 N/A SER 71.A N VAL 156.A O no hydrogen 2.887 N/A SER 71.A OG LYS 72.A O no hydrogen 2.766 N/A SER 71.A OG VAL 156.A O no hydrogen 3.389 N/A VAL 74.A N LYS 154.A O no hydrogen 2.822 N/A THR 75.A N ASP 73.A OD1 no hydrogen 2.849 N/A THR 75.A OG1 ASP 73.A OD1 no hydrogen 2.810 N/A ALA 77.A N VAL 74.A O no hydrogen 2.848 N/A THR 78.A N THR 177.A O no hydrogen 2.802 N/A THR 78.A OG1 THR 177.A O no hydrogen 3.250 N/A LYS 79.A NZ ASP 148.A OD1 no hydrogen 2.799 N/A VAL 80.A N VAL 147.A O no hydrogen 3.052 N/A LYS 81.A N GLN 175.A O no hydrogen 2.889 N/A LYS 81.A NZ TYR 83.A OH no hydrogen 2.991 N/A TYR 82.A N ARG 145.A O no hydrogen 2.984 N/A TYR 82.A OH TYR 95.A OH no hydrogen 2.727 N/A TYR 83.A N ASP 172.A O no hydrogen 3.203 N/A TYR 84.A N ILE 143.A O no hydrogen 2.998 N/A ALA 85.A N LEU 170.A O no hydrogen 2.999 N/A ASN 87.A ND2 ALA 125.A O no hydrogen 3.086 N/A ASN 87.A ND2 ASN 167.A OD1 no hydrogen 2.803 N/A ASP 88.A N GLN 139.A O no hydrogen 2.641 N/A GLY 89.A N ASN 87.A OD1 no hydrogen 2.953 N/A PHE 90.A N ASN 87.A O no hydrogen 2.905 N/A ASP 93.A N PRO 91.A O no hydrogen 2.704 N/A HIS 94.A N GLY 92.A O no hydrogen 2.971 N/A HIS 94.A ND1 THR 116.A OG1 no hydrogen 2.839 N/A HIS 94.A NE2 GLU 114.A OE2 no hydrogen 2.794 N/A TYR 95.A N GLU 115.A O no hydrogen 3.113 N/A TYR 95.A OH TYR 82.A OH no hydrogen 2.727 N/A TYR 95.A OH GLU 115.A OE2 no hydrogen 2.710 N/A ALA 96.A N ARG 159.A O no hydrogen 2.880 N/A VAL 97.A N PHE 113.A O no hydrogen 2.803 N/A MET 98.A N ALA 157.A O no hydrogen 2.804 N/A ILE 99.A N THR 110.A O no hydrogen 2.903 N/A SER 100.A N TYR 155.A O no hydrogen 2.937 N/A SER 100.A OG GLY 103.A O no hydrogen 2.644 N/A SER 100.A OG ASP 108.A O no hydrogen 3.464 N/A THR 102.A N SER 100.A OG no hydrogen 3.029 N/A ASN 105.A N ASP 108.A OD2 no hydrogen 3.143 N/A ASP 108.A N ASN 105.A O no hydrogen 2.898 N/A PHE 109.A N ALA 106.A O no hydrogen 3.103 N/A THR 110.A N ILE 99.A O no hydrogen 2.912 N/A VAL 112.A N VAL 97.A O no hydrogen 2.916 N/A PHE 113.A N VAL 97.A O no hydrogen 3.276 N/A GLU 115.A N TYR 95.A O no hydrogen 3.091 N/A THR 116.A OG1 HIS 94.A ND1 no hydrogen 2.839 N/A ASN 121.A N ASP 88.A O no hydrogen 2.928 N/A LYS 122.A N GLY 89.A O no hydrogen 3.168 N/A GLY 123.A N GLY 89.A O no hydrogen 2.906 N/A ARG 126.A NH1 ASP 165.A OD1 no hydrogen 2.502 N/A PHE 127.A N ASN 167.A OD1 no hydrogen 2.931 N/A GLY 128.A N THR 131.A OG1 no hydrogen 2.946 N/A LEU 129.A N ASN 59.A OD1 no hydrogen 2.827 N/A THR 131.A OG1 GLY 128.A O no hydrogen 3.379 N/A ASN 134.A N GLU 132.A O no hydrogen 2.958 N/A LYS 137.A NZ TRP 43.A O no hydrogen 2.637 N/A LYS 137.A NZ THR 45.A OG1 no hydrogen 2.758 N/A SER 140.A OG VAL 86.A O no hydrogen 2.759 N/A SER 140.A OG TYR 168.A OH no hydrogen 2.962 N/A VAL 141.A N ASP 88.A OD2 no hydrogen 3.120 N/A ILE 143.A N TYR 84.A O no hydrogen 2.817 N/A ARG 145.A N TYR 82.A O no hydrogen 2.931 N/A ARG 145.A NE GLU 115.A OE1 no hydrogen 3.332 N/A ARG 145.A NE GLU 115.A OE2 no hydrogen 2.884 N/A ARG 145.A NH1 GLU 144.A O no hydrogen 2.947 N/A ARG 145.A NH2 GLU 115.A OE1 no hydrogen 3.104 N/A VAL 147.A N VAL 80.A O no hydrogen 2.842 N/A LEU 149.A N THR 78.A O no hydrogen 3.000 N/A THR 153.A N PRO 150.A O no hydrogen 3.130 N/A THR 153.A OG1 PRO 150.A O no hydrogen 2.750 N/A LYS 154.A N SER 100.A O no hydrogen 2.828 N/A LYS 154.A NZ THR 102.A O no hydrogen 2.897 N/A TYR 155.A N SER 100.A O no hydrogen 3.106 N/A VAL 156.A N SER 71.A OG no hydrogen 2.953 N/A ALA 157.A N MET 98.A O no hydrogen 2.878 N/A PHE 158.A N LEU 69.A O no hydrogen 2.826 N/A ARG 159.A N ALA 96.A O no hydrogen 2.886 N/A ARG 159.A NE ASP 66.A OD1 no hydrogen 2.726 N/A ARG 159.A NH2 ASP 66.A OD1 no hydrogen 3.392 N/A ARG 159.A NH2 ASP 66.A OD2 no hydrogen 3.069 N/A HIS 160.A N ASN 67.A O no hydrogen 2.940 N/A HIS 160.A ND1 SER 55.A OG no hydrogen 2.699 N/A HIS 160.A NE2 ASP 93.A OD1 no hydrogen 2.773 N/A TYR 161.A N HIS 94.A O no hydrogen 3.230 N/A TYR 161.A OH GLU 114.A OE2 no hydrogen 2.611 N/A CYS 163.A SG ASP 93.A OD1 no hydrogen 3.784 N/A CYS 163.A SG HIS 94.A O no hydrogen 4.009 N/A CYS 163.A SG HIS 160.A NE2 no hydrogen 3.406 N/A CYS 163.A SG TYR 161.A O no hydrogen 3.735 N/A SER 164.A OG.A LEU 63.A O no hydrogen 2.949 N/A SER 164.A OG.A ASN 64.A OD1 no hydrogen 3.082 N/A ASP 165.A N SER 57.A O no hydrogen 2.977 N/A ASP 165.A N LEU 63.A O no hydrogen 3.372 N/A LEU 166.A N SER 57.A OG no hydrogen 2.947 N/A ASN 167.A N ASP 93.A OD2 no hydrogen 2.948 N/A ASN 167.A ND2 TRP 58.A O no hydrogen 3.090 N/A ASN 167.A ND2 PHE 127.A O no hydrogen 2.804 N/A TYR 168.A OH SER 140.A OG no hydrogen 2.962 N/A ILE 169.A N SER 55.A O no hydrogen 2.929 N/A LEU 170.A N ALA 85.A O no hydrogen 2.887 N/A LEU 171.A N VAL 53.A O no hydrogen 2.904 N/A ASP 172.A N TYR 83.A O no hydrogen 2.981 N/A ASP 173.A N ASP 172.A OD1 no hydrogen 2.902 N/A ILE 174.A N GLU 7.A O no hydrogen 2.960 N/A GLN 175.A N LYS 81.A O no hydrogen 2.679 N/A PHE 176.A N PHE 5.A O no hydrogen 2.896 N/A THR 177.A N LYS 79.A O no hydrogen 2.926 N/A MET 178.A N ASP 4.A OD1 no hydrogen 2.834 N/A GLY 179.A N GLY 76.A O no hydrogen 3.509 N/A GLY 179.A N THR 78.A OG1 no hydrogen 3.408 N/A