Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1b7f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 ASP 50.A OD1 no hydrogen 2.781 N/A LEU 5.A N VAL 49.A O no hydrogen 2.978 N/A ILE 6.A N SER 77.A O no hydrogen 2.896 N/A VAL 7.A N ALA 47.A O no hydrogen 2.532 N/A ASN 8.A N LYS 75.A O no hydrogen 2.808 N/A LEU 10.A N GLY 45.A O no hydrogen 3.132 N/A MET 14.A N PRO 11.A O no hydrogen 3.036 N/A THR 15.A N GLU 18.A OE1 no hydrogen 3.358 N/A GLU 18.A N THR 15.A O no hydrogen 2.814 N/A GLU 18.A N THR 15.A OG1 no hydrogen 3.230 N/A LEU 19.A N THR 15.A O no hydrogen 3.065 N/A TYR 20.A N ASP 16.A O no hydrogen 2.978 N/A ALA 21.A N ARG 17.A O no hydrogen 3.319 N/A LEU 22.A N GLU 18.A O no hydrogen 3.024 N/A PHE 23.A N LEU 19.A O no hydrogen 2.885 N/A ARG 24.A N TYR 20.A O no hydrogen 2.507 N/A ARG 24.A NE ARG 24.A O no hydrogen 2.575 N/A ILE 26.A N PHE 23.A O no hydrogen 3.108 N/A ASN 30.A N ASP 50.A O no hydrogen 2.680 N/A THR 31.A N ASP 50.A O no hydrogen 3.299 N/A CYS 32.A SG ASP 16.A OD1 no hydrogen 2.272 N/A CYS 32.A SG ASP 16.A OD2 no hydrogen 2.776 N/A CYS 32.A SG CYS 32.A O no hydrogen 2.351 N/A ARG 33.A N PHE 48.A O no hydrogen 3.310 N/A ASP 37.A N TYR 42.A O no hydrogen 3.080 N/A GLY 41.A N ASP 37.A O no hydrogen 2.690 N/A TYR 44.A N MET 35.A O no hydrogen 2.878 N/A ALA 47.A N VAL 7.A O no hydrogen 2.823 N/A PHE 48.A N ARG 33.A O no hydrogen 3.179 N/A VAL 49.A N LEU 5.A O no hydrogen 2.863 N/A ASP 50.A N THR 31.A O no hydrogen 3.180 N/A PHE 51.A N THR 3.A O no hydrogen 3.215 N/A THR 52.A N PRO 28.A O no hydrogen 3.331 N/A THR 52.A OG1 PRO 28.A O no hydrogen 2.717 N/A MET 55.A N SER 53.A OG no hydrogen 2.922 N/A ASP 56.A N SER 53.A OG no hydrogen 3.206 N/A SER 57.A N SER 53.A O no hydrogen 3.038 N/A SER 57.A OG ASN 2.A O no hydrogen 3.045 N/A GLN 58.A N GLU 54.A O no hydrogen 3.272 N/A ARG 59.A N MET 55.A O no hydrogen 3.066 N/A ALA 60.A N ASP 56.A O no hydrogen 2.959 N/A ALA 60.A N SER 57.A O no hydrogen 2.934 N/A ILE 61.A N SER 57.A O no hydrogen 3.272 N/A LYS 62.A N GLN 58.A O no hydrogen 3.196 N/A LYS 62.A NZ GLN 58.A OE1 no hydrogen 2.852 N/A VAL 63.A N ARG 59.A O no hydrogen 2.974 N/A VAL 63.A N ALA 60.A O no hydrogen 3.087 N/A LEU 64.A N ALA 60.A O no hydrogen 2.645 N/A ASN 65.A N ILE 61.A O no hydrogen 3.127 N/A GLY 66.A N LEU 74.A O no hydrogen 2.699 N/A ILE 67.A N LEU 64.A O no hydrogen 3.096 N/A VAL 69.A N LYS 72.A O no hydrogen 2.764 N/A ARG 70.A NE ASP 13.A OD1 no hydrogen 2.799 N/A ARG 70.A NE ASP 13.A OD2 no hydrogen 3.484 N/A ARG 70.A NH1 GLU 18.A OE2 no hydrogen 2.731 N/A ARG 70.A NH2 ASP 13.A O no hydrogen 3.464 N/A ARG 70.A NH2 ASP 13.A OD1 no hydrogen 2.884 N/A ARG 70.A NH2 GLU 18.A OE1 no hydrogen 2.934 N/A ARG 70.A NH2 GLU 18.A OE2 no hydrogen 2.841 N/A ASN 71.A N ASN 71.A OD1 no hydrogen 2.420 N/A LYS 72.A N VAL 69.A O no hydrogen 3.025 N/A LEU 74.A N ILE 67.A O no hydrogen 2.827 N/A LYS 75.A N ASN 8.A O no hydrogen 2.953 N/A SER 77.A N ILE 6.A O no hydrogen 3.396 N/A ALA 79.A N ASN 4.A O no hydrogen 3.059 N/A LYS 87.A N GLU 84.A O no hydrogen 3.087 N/A THR 89.A OG1 ILE 86.A O no hydrogen 2.664 N/A LEU 91.A N VAL 135.A O no hydrogen 2.687 N/A TYR 92.A N ARG 165.A O no hydrogen 2.855 N/A VAL 93.A N ALA 133.A O no hydrogen 2.842 N/A THR 94.A N SER 163.A O no hydrogen 3.100 N/A LEU 96.A N GLY 131.A O no hydrogen 2.978 N/A ILE 100.A N PRO 97.A O no hydrogen 3.115 N/A GLN 104.A N THR 101.A O no hydrogen 3.022 N/A GLN 104.A N THR 101.A OG1 no hydrogen 3.240 N/A LEU 105.A N THR 101.A O no hydrogen 3.053 N/A ASP 106.A N ASP 102.A O no hydrogen 3.161 N/A THR 107.A N ASP 103.A O no hydrogen 3.197 N/A THR 107.A OG1 ASP 103.A O no hydrogen 2.993 N/A ILE 108.A N GLN 104.A O no hydrogen 2.749 N/A PHE 109.A N LEU 105.A O no hydrogen 2.805 N/A GLY 110.A N ASP 106.A O no hydrogen 2.861 N/A SER 114.A N GLU 142.A OE1 no hydrogen 3.352 N/A SER 114.A N GLU 142.A OE2 no hydrogen 3.410 N/A VAL 116.A N ARG 136.A O no hydrogen 2.600 N/A GLN 117.A N ARG 136.A O no hydrogen 3.336 N/A LYS 118.A NZ ASP 102.A OD2 no hydrogen 3.543 N/A ASN 119.A N PHE 134.A O no hydrogen 2.839 N/A ARG 122.A NH2 ASP 102.A OD1 no hydrogen 3.505 N/A ASP 123.A N ARG 128.A O no hydrogen 2.660 N/A LEU 125.A N ASP 123.A OD1 no hydrogen 2.608 N/A THR 126.A N ASP 123.A OD1 no hydrogen 3.020 N/A GLY 127.A N ASP 123.A O no hydrogen 2.697 N/A ARG 130.A N LEU 121.A O no hydrogen 2.987 N/A ALA 133.A N VAL 93.A O no hydrogen 2.996 N/A PHE 134.A N ASN 119.A O no hydrogen 2.986 N/A VAL 135.A N LEU 91.A O no hydrogen 3.073 N/A ARG 136.A N GLN 117.A O no hydrogen 2.811 N/A TYR 137.A N THR 89.A O no hydrogen 3.031 N/A TYR 137.A OH PHE 109.A O no hydrogen 2.587 N/A ASN 138.A N GLU 142.A OE1 no hydrogen 3.167 N/A LYS 139.A N GLU 142.A OE1 no hydrogen 3.012 N/A LYS 139.A NZ ASN 138.A OD1 no hydrogen 2.741 N/A ARG 140.A N SER 85.A O no hydrogen 2.596 N/A ARG 140.A NH1 GLU 84.A O no hydrogen 3.568 N/A GLU 142.A N LYS 139.A O no hydrogen 3.146 N/A GLN 144.A N ARG 140.A O no hydrogen 3.347 N/A GLU 145.A N GLU 141.A O no hydrogen 2.982 N/A ALA 146.A N GLU 142.A O no hydrogen 2.623 N/A ILE 147.A N ALA 143.A O no hydrogen 2.808 N/A SER 148.A N GLN 144.A O no hydrogen 3.124 N/A SER 148.A OG GLU 145.A O no hydrogen 3.313 N/A ALA 149.A N GLU 145.A O no hydrogen 2.962 N/A LEU 150.A N ALA 146.A O no hydrogen 2.899 N/A ASN 151.A N ILE 147.A O no hydrogen 2.799 N/A ASN 152.A N LEU 162.A O no hydrogen 2.815 N/A VAL 153.A N LEU 150.A O no hydrogen 3.238 N/A GLY 158.A N PRO 155.A O no hydrogen 3.172 N/A LEU 162.A N VAL 153.A O no hydrogen 2.614 N/A SER 163.A N THR 94.A O no hydrogen 3.174 N/A VAL 164.A N ASN 151.A OD1 no hydrogen 3.449 N/A ALA 167.A N ASN 90.A O no hydrogen 3.104 N/A