Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n2c_LE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ALA 1.A O no hydrogen 3.349 N/A TYR 6.A N LYS 2.A O no hydrogen 2.945 N/A TYR 7.A N LEU 3.A O no hydrogen 2.844 N/A TYR 7.A OH PRO 28.A O no hydrogen 2.994 N/A LYS 8.A N HIS 4.A O no hydrogen 2.980 N/A GLU 10.A N TYR 6.A O no hydrogen 3.371 N/A VAL 11.A N TYR 6.A O no hydrogen 3.377 N/A VAL 12.A N TYR 7.A O no hydrogen 2.992 N/A LYS 13.A NZ ASP 9.A O no hydrogen 3.061 N/A LYS 14.A N GLU 10.A O no hydrogen 2.945 N/A LEU 15.A N VAL 11.A O no hydrogen 2.945 N/A MET 16.A N VAL 12.A O no hydrogen 2.829 N/A THR 17.A N LYS 13.A O no hydrogen 2.958 N/A GLU 18.A N LYS 14.A O no hydrogen 2.877 N/A PHE 19.A N LEU 15.A O no hydrogen 2.940 N/A TYR 21.A N MET 16.A O no hydrogen 3.299 N/A MET 25.A N SER 23.A OG no hydrogen 3.426 N/A GLN 26.A N SER 23.A O no hydrogen 3.089 N/A VAL 27.A N VAL 24.A O no hydrogen 3.151 N/A GLU 31.A N THR 156.A O no hydrogen 2.696 N/A ILE 33.A N LEU 90.A O no hydrogen 3.040 N/A THR 34.A N THR 154.A O no hydrogen 2.878 N/A LEU 35.A N VAL 88.A O no hydrogen 2.847 N/A ASN 36.A N ASP 152.A O no hydrogen 2.921 N/A MET 37.A N CYS 86.A O no hydrogen 2.945 N/A GLY 40.A N ILE 84.A O no hydrogen 3.322 N/A GLU 41.A N VAL 39.A O no hydrogen 3.034 N/A ILE 43.A N GLY 40.A O no hydrogen 3.353 N/A ALA 44.A N GLU 41.A O no hydrogen 2.741 N/A LYS 47.A N ASP 45.A OD1 no hydrogen 2.861 N/A LYS 47.A NZ ASP 45.A OD1 no hydrogen 2.862 N/A LYS 47.A NZ ASP 45.A OD2 no hydrogen 3.321 N/A LEU 48.A N ASP 45.A O no hydrogen 3.100 N/A ASP 50.A N LYS 46.A O no hydrogen 3.220 N/A ASN 51.A N LYS 47.A O no hydrogen 2.936 N/A ALA 52.A N LEU 48.A O no hydrogen 2.898 N/A ALA 53.A N LEU 49.A O no hydrogen 2.847 N/A ALA 54.A N ASP 50.A O no hydrogen 2.930 N/A ASP 55.A N ASN 51.A O no hydrogen 2.896 N/A LEU 56.A N ALA 52.A O no hydrogen 2.897 N/A ALA 57.A N ALA 53.A O no hydrogen 2.895 N/A ALA 58.A N ALA 54.A O no hydrogen 2.904 N/A ILE 59.A N ASP 55.A O no hydrogen 2.922 N/A SER 60.A N LEU 56.A O no hydrogen 2.916 N/A SER 60.A OG LEU 56.A O no hydrogen 3.308 N/A GLN 62.A N SER 60.A O no hydrogen 2.579 N/A LEU 65.A N LYS 87.A O no hydrogen 2.972 N/A THR 67.A N GLY 85.A O no hydrogen 2.894 N/A THR 67.A OG1 GLY 85.A O no hydrogen 3.130 N/A SER 72.A OG ILE 78.A O no hydrogen 3.470 N/A VAL 73.A N ILE 78.A O no hydrogen 2.775 N/A LYS 77.A N ALA 74.A O no hydrogen 3.041 N/A ILE 78.A N VAL 73.A O no hydrogen 2.942 N/A ARG 79.A NE SER 72.A OG no hydrogen 2.843 N/A TYR 82.A N ARG 79.A O no hydrogen 3.262 N/A ILE 84.A N THR 67.A O no hydrogen 3.151 N/A CYS 86.A N MET 37.A O no hydrogen 2.893 N/A CYS 86.A SG MET 37.A O no hydrogen 3.482 N/A LYS 87.A N LEU 65.A O no hydrogen 2.900 N/A VAL 88.A N LEU 35.A O no hydrogen 2.910 N/A LEU 90.A N ILE 33.A O no hydrogen 2.803 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.437 N/A ARG 94.A NH1 GLY 61.A O no hydrogen 3.026 N/A MET 95.A N ARG 91.A O no hydrogen 3.480 N/A TRP 96.A N GLY 92.A O no hydrogen 2.898 N/A GLU 97.A N GLU 93.A O no hydrogen 2.914 N/A PHE 98.A N ARG 94.A O no hydrogen 2.898 N/A PHE 99.A N MET 95.A O no hydrogen 2.891 N/A GLU 100.A N TRP 96.A O no hydrogen 2.947 N/A ARG 101.A N GLU 97.A O no hydrogen 2.923 N/A LEU 102.A N PHE 98.A O no hydrogen 2.847 N/A ILE 103.A N PHE 99.A O no hydrogen 2.900 N/A THR 104.A N GLU 100.A O no hydrogen 3.004 N/A THR 104.A OG1 ARG 101.A O no hydrogen 2.964 N/A ILE 105.A N ARG 101.A O no hydrogen 2.949 N/A ALA 106.A N LEU 102.A O no hydrogen 2.840 N/A VAL 107.A N ILE 103.A O no hydrogen 2.935 N/A ARG 109.A N ILE 105.A O no hydrogen 2.843 N/A ILE 110.A N ALA 106.A O no hydrogen 2.976 N/A ILE 110.A N VAL 107.A O no hydrogen 3.374 N/A ARG 114.A NH2 ASP 112.A OD1 no hydrogen 3.157 N/A LEU 116.A N PRO 175.A O no hydrogen 2.654 N/A LYS 119.A N SER 117.A OG no hydrogen 3.158 N/A SER 120.A OG SER 120.A O no hydrogen 2.404 N/A SER 120.A OG SER 128.A O no hydrogen 2.766 N/A GLY 125.A N PHE 121.A O no hydrogen 3.253 N/A ASN 126.A ND2 ASP 122.A OD2 no hydrogen 3.290 N/A TYR 127.A N ILE 155.A O no hydrogen 2.969 N/A TYR 127.A OH SER 117.A O no hydrogen 3.028 N/A MET 129.A N ILE 153.A O no hydrogen 2.870 N/A VAL 131.A N LEU 151.A O no hydrogen 2.901 N/A PHE 137.A N GLN 134.A O no hydrogen 2.977 N/A ARG 149.A NH1 ASP 146.A OD1 no hydrogen 3.499 N/A ARG 149.A NH1 ASP 146.A OD2 no hydrogen 2.918 N/A ARG 149.A NH2 ASP 146.A OD1 no hydrogen 3.566 N/A LEU 151.A N VAL 131.A O no hydrogen 2.910 N/A ASP 152.A N ASN 36.A O no hydrogen 3.081 N/A ILE 153.A N MET 129.A O no hydrogen 2.903 N/A THR 154.A N THR 34.A O no hydrogen 2.880 N/A ILE 155.A N TYR 127.A O no hydrogen 2.838 N/A THR 156.A N LYS 32.A O no hydrogen 2.916 N/A THR 157.A N ASN 126.A OD1 no hydrogen 3.318 N/A THR 158.A N ARG 29.A O no hydrogen 2.817 N/A THR 158.A OG1 ARG 29.A O no hydrogen 3.413 N/A THR 158.A OG1 GLU 31.A OE2 no hydrogen 3.169 N/A LYS 160.A NZ THR 158.A O no hydrogen 3.167 N/A SER 161.A OG GLU 164.A OE1 no hydrogen 2.644 N/A GLY 165.A N SER 161.A O no hydrogen 2.988 N/A ARG 166.A N ASP 162.A O no hydrogen 2.808 N/A ARG 166.A NH1 ALA 118.A O no hydrogen 3.277 N/A ALA 167.A N GLU 163.A O no hydrogen 2.911 N/A LEU 168.A N GLU 164.A O no hydrogen 2.878 N/A LEU 169.A N GLY 165.A O no hydrogen 2.940 N/A ALA 170.A N ARG 166.A O no hydrogen 2.781 N/A ALA 171.A N ALA 167.A O no hydrogen 2.930 N/A PHE 172.A N LEU 169.A O no hydrogen 2.947 N/A ASP 173.A N ALA 170.A O no hydrogen 3.166 N/A PHE 176.A N PHE 174.A O no hydrogen 2.624 N/A ARG 177.A N LEU 116.A O no hydrogen 2.811 N/A ARG 177.A NH1 GLY 115.A O no hydrogen 3.124 N/A