Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bwl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N PHE 37.A O no hydrogen 2.777 N/A LYS 4.A N ILE 166.A O no hydrogen 2.885 N/A LYS 4.A NZ GLY 35.A O no hydrogen 3.161 N/A ILE 5.A N GLY 35.A O no hydrogen 3.123 N/A ASP 6.A N GLU 164.A O no hydrogen 2.777 N/A LYS 7.A N ILE 5.A O no hydrogen 2.840 N/A LYS 7.A NZ ASP 32.A OD1 no hydrogen 2.734 N/A LYS 7.A NZ PHE 33.A O no hydrogen 3.297 N/A GLY 9.A N ASP 6.A OD1 no hydrogen 2.780 N/A GLN 10.A N LYS 7.A O no hydrogen 3.146 N/A GLN 10.A NE2 ALA 12.A O no hydrogen 2.800 N/A HIS 11.A N ASP 6.A O no hydrogen 2.946 N/A PHE 13.A N SER 162.A O no hydrogen 2.771 N/A GLU 15.A N LEU 160.A O no hydrogen 2.923 N/A PHE 16.A N GLY 28.A O no hydrogen 2.802 N/A ARG 17.A N GLU 158.A O no hydrogen 2.926 N/A ARG 17.A NE GLU 158.A OE1 no hydrogen 2.786 N/A ARG 17.A NH1 TYR 27.A OH no hydrogen 2.889 N/A ARG 17.A NH2 GLU 158.A OE1 no hydrogen 3.128 N/A ILE 18.A N LEU 26.A O no hydrogen 3.087 N/A HIS 20.A N SER 24.A O no hydrogen 2.752 N/A TYR 23.A N HIS 20.A O no hydrogen 2.824 N/A SER 24.A N HIS 20.A O no hydrogen 3.466 N/A LEU 26.A N ILE 18.A O no hydrogen 2.816 N/A GLY 28.A N PHE 16.A O no hydrogen 2.915 N/A ARG 29.A N ASP 59.A O no hydrogen 2.959 N/A ARG 29.A NE ASN 31.A OD1 no hydrogen 2.683 N/A ARG 29.A NH2 ASN 31.A OD1 no hydrogen 3.471 N/A PHE 30.A N ILE 14.A O no hydrogen 3.012 N/A ASN 31.A N SER 57.A O no hydrogen 2.975 N/A ASN 31.A ND2 ASP 59.A OD2 no hydrogen 2.866 N/A ASP 32.A N SER 57.A OG no hydrogen 3.055 N/A ASP 34.A N THR 52.A O no hydrogen 2.890 N/A GLY 35.A N ASP 34.A OD1 no hydrogen 2.974 N/A SER 36.A N LYS 50.A O no hydrogen 2.964 N/A PHE 37.A N TYR 3.A O no hydrogen 3.093 N/A THR 38.A N LYS 48.A O no hydrogen 2.753 N/A THR 38.A OG1 ASP 2.A OD1 no hydrogen 2.598 N/A PHE 39.A N ALA 1.A O no hydrogen 3.018 N/A ASP 40.A N ASP 47.A OD1 no hydrogen 3.002 N/A ASN 43.A N ASP 40.A OD1 no hydrogen 2.772 N/A SER 45.A OG ASN 43.A OD1 no hydrogen 2.723 N/A ALA 46.A N ASN 43.A O no hydrogen 3.154 N/A ASP 47.A N PRO 44.A O no hydrogen 3.256 N/A LYS 48.A N THR 38.A O no hydrogen 3.352 N/A VAL 49.A N SER 87.A OG no hydrogen 2.891 N/A LYS 50.A N SER 36.A O no hydrogen 2.975 N/A VAL 51.A N PHE 85.A O no hydrogen 2.816 N/A THR 52.A N ASP 34.A O no hydrogen 2.775 N/A ILE 53.A N ALA 83.A O no hydrogen 2.777 N/A ASN 54.A N ASP 32.A O no hydrogen 3.030 N/A ASN 54.A ND2 ASP 32.A OD2 no hydrogen 2.911 N/A THR 55.A N PRO 81.A O no hydrogen 2.952 N/A THR 55.A OG1 PRO 81.A O no hydrogen 3.244 N/A SER 57.A N ASN 54.A O no hydrogen 3.161 N/A SER 57.A OG ASN 54.A O no hydrogen 2.719 N/A VAL 58.A N THR 55.A O no hydrogen 3.351 N/A ASP 59.A N ARG 29.A O no hydrogen 2.812 N/A THR 60.A N ASP 66.A OD1 no hydrogen 3.085 N/A THR 60.A N ASP 66.A OD2 no hydrogen 2.901 N/A THR 60.A OG1 ASP 66.A OD1 no hydrogen 2.514 N/A ASN 61.A N ASP 59.A OD1 no hydrogen 3.029 N/A ARG 65.A N HIS 62.A ND1 no hydrogen 3.119 N/A ARG 65.A NE THR 60.A OG1 no hydrogen 2.729 N/A ARG 65.A NH2 THR 60.A O no hydrogen 2.846 N/A ASP 66.A N HIS 62.A O no hydrogen 2.918 N/A LYS 67.A N ALA 63.A O no hydrogen 2.931 N/A HIS 68.A N GLU 64.A O no hydrogen 3.048 N/A HIS 68.A ND1 GLU 64.A O no hydrogen 2.634 N/A LEU 69.A N ARG 65.A O no hydrogen 2.810 N/A ARG 70.A N ASP 66.A O no hydrogen 2.967 N/A ARG 70.A NE ASN 56.A O no hydrogen 2.744 N/A ARG 70.A NH2 ASN 56.A O no hydrogen 3.049 N/A SER 71.A N HIS 68.A O no hydrogen 3.274 N/A SER 71.A OG HIS 68.A O no hydrogen 2.641 N/A PHE 74.A N SER 71.A O no hydrogen 2.960 N/A LEU 75.A N LEU 69.A O no hydrogen 2.865 N/A ASN 76.A N SER 71.A O no hydrogen 2.839 N/A VAL 77.A N ARG 70.A O no hydrogen 2.876 N/A ASN 80.A N ASN 76.A O no hydrogen 2.950 N/A ALA 83.A N ILE 53.A O no hydrogen 2.724 N/A THR 84.A N THR 104.A O no hydrogen 2.927 N/A PHE 85.A N VAL 51.A O no hydrogen 2.985 N/A GLU 86.A N ASN 102.A O no hydrogen 3.112 N/A SER 87.A N VAL 49.A O no hydrogen 2.950 N/A SER 87.A OG VAL 49.A O no hydrogen 3.190 N/A THR 88.A N THR 100.A O no hydrogen 2.742 N/A THR 88.A OG1 THR 100.A O no hydrogen 3.312 N/A GLU 89.A N THR 100.A O no hydrogen 2.966 N/A LYS 91.A N ASP 98.A O no hydrogen 2.849 N/A ASN 93.A N SER 96.A O no hydrogen 2.858 N/A ASN 93.A ND2 ASP 98.A OD1 no hydrogen 3.528 N/A SER 96.A N ASN 93.A O no hydrogen 3.292 N/A SER 96.A OG ASN 93.A O no hydrogen 3.193 N/A ALA 97.A N ALA 116.A O no hydrogen 2.741 N/A ASP 98.A N LYS 91.A O no hydrogen 2.745 N/A ILE 99.A N ILE 114.A O no hydrogen 2.773 N/A THR 100.A N GLU 89.A O no hydrogen 2.746 N/A THR 100.A OG1 THR 113.A OG1 no hydrogen 3.008 N/A GLY 101.A N VAL 112.A O no hydrogen 2.984 N/A ASN 102.A N GLU 86.A O no hydrogen 2.925 N/A LEU 103.A N LYS 110.A O no hydrogen 2.932 N/A THR 104.A N THR 84.A O no hydrogen 2.737 N/A THR 104.A OG1 THR 109.A OG1 no hydrogen 2.617 N/A LEU 105.A N VAL 108.A O no hydrogen 2.854 N/A ASN 106.A ND2 LEU 75.A O no hydrogen 3.522 N/A ASN 106.A ND2 ASN 80.A OD1 no hydrogen 3.266 N/A VAL 108.A N LEU 105.A O no hydrogen 3.122 N/A THR 109.A OG1 THR 104.A OG1 no hydrogen 2.617 N/A LYS 110.A N LEU 103.A O no hydrogen 2.908 N/A LYS 110.A NZ ASP 143.A O no hydrogen 2.662 N/A VAL 112.A N GLY 101.A O no hydrogen 2.817 N/A THR 113.A OG1 THR 100.A OG1 no hydrogen 3.008 N/A ILE 114.A N ILE 99.A O no hydrogen 2.775 N/A LYS 115.A N SER 136.A O no hydrogen 2.838 N/A ALA 116.A N ALA 97.A O no hydrogen 2.764 N/A LYS 117.A N GLU 134.A O no hydrogen 2.956 N/A LYS 117.A NZ ASP 95.A O no hydrogen 3.218 N/A ILE 119.A N GLY 132.A O no hydrogen 2.758 N/A GLY 122.A N ARG 130.A O no hydrogen 2.979 N/A ASP 124.A N GLY 128.A O no hydrogen 2.778 N/A TRP 126.A N ASP 124.A OD1 no hydrogen 2.810 N/A ARG 130.A N GLY 122.A O no hydrogen 2.940 N/A ARG 130.A NE ASP 124.A OD2 no hydrogen 3.035 N/A ARG 130.A NH2 ASP 6.A OD2 no hydrogen 2.712 N/A ARG 130.A NH2 GLU 164.A OE1 no hydrogen 2.765 N/A ALA 131.A N GLY 165.A O no hydrogen 3.149 N/A GLY 132.A N GLY 120.A O no hydrogen 2.953 N/A PHE 133.A N VAL 163.A O no hydrogen 2.805 N/A GLU 134.A N LYS 117.A O no hydrogen 2.942 N/A GLY 135.A N LEU 161.A O no hydrogen 2.868 N/A SER 136.A N LYS 115.A O no hydrogen 2.875 N/A ALA 137.A N LEU 159.A O no hydrogen 3.225 N/A LEU 139.A N VAL 157.A O no hydrogen 3.035 N/A LYS 140.A NZ GLU 156.A OE2 no hydrogen 2.927 N/A LEU 141.A N GLN 155.A O no hydrogen 2.891 N/A LYS 142.A NZ ASP 149.A OD1 no hydrogen 3.375 N/A ASP 143.A N LYS 140.A O no hydrogen 3.172 N/A PHE 144.A N LEU 141.A O no hydrogen 3.084 N/A GLY 145.A N LYS 142.A O no hydrogen 3.347 N/A ILE 146.A N LEU 141.A O no hydrogen 3.196 N/A LYS 147.A NZ GLY 72.A O no hydrogen 2.745 N/A LYS 147.A NZ PHE 74.A O no hydrogen 2.896 N/A GLY 151.A N ASP 149.A OD2 no hydrogen 3.039 N/A SER 154.A N GLY 151.A O no hydrogen 3.185 N/A SER 154.A OG LYS 19.A O no hydrogen 2.696 N/A GLN 155.A NE2 ASP 149.A OD1 no hydrogen 2.963 N/A GLN 155.A NE2 GLY 151.A O no hydrogen 2.948 N/A VAL 157.A N LEU 139.A O no hydrogen 2.994 N/A GLU 158.A N ARG 17.A O no hydrogen 2.813 N/A LEU 159.A N ALA 137.A O no hydrogen 2.815 N/A LEU 160.A N GLU 15.A O no hydrogen 2.835 N/A LEU 161.A N GLY 135.A O no hydrogen 2.763 N/A SER 162.A N PHE 13.A O no hydrogen 2.951 N/A VAL 163.A N PHE 133.A O no hydrogen 3.015 N/A GLU 164.A N HIS 11.A O no hydrogen 2.882 N/A GLY 165.A N ALA 131.A O no hydrogen 2.808 N/A ILE 166.A N LYS 4.A O no hydrogen 2.834 N/A ARG 167.A N TYR 129.A O no hydrogen 2.889 N/A GLN 168.A N ASP 2.A O no hydrogen 2.907 N/A