Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bv1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N THR 122.A O no hydrogen 2.861 N/A GLY 1.A N THR 122.A OG1 no hydrogen 3.427 N/A GLY 1.A N GLY 124.A O no hydrogen 2.586 N/A PHE 3.A N TYR 120.A O no hydrogen 2.906 N/A TYR 5.A N ASN 118.A O no hydrogen 2.829 N/A THR 7.A N ILE 116.A O no hydrogen 2.980 N/A THR 9.A N LEU 114.A O no hydrogen 3.195 N/A SER 11.A N SER 112.A O no hydrogen 2.943 N/A SER 11.A OG GLU 148.A OE2 no hydrogen 2.935 N/A VAL 12.A N GLU 148.A OE2 no hydrogen 2.893 N/A ILE 13.A N SER 11.A OG no hydrogen 3.316 N/A ARG 17.A NE ALA 157.A O no hydrogen 3.011 N/A ARG 17.A NH2 LEU 151.A O no hydrogen 2.996 N/A ARG 17.A NH2 ALA 157.A O no hydrogen 2.960 N/A LEU 18.A N PRO 14.A O no hydrogen 3.081 N/A PHE 19.A N ALA 15.A O no hydrogen 2.928 N/A LYS 20.A N ALA 16.A O no hydrogen 3.206 N/A ALA 21.A N ARG 17.A O no hydrogen 3.154 N/A PHE 22.A N LEU 18.A O no hydrogen 2.792 N/A ILE 23.A N PHE 19.A O no hydrogen 3.098 N/A LEU 24.A N PHE 19.A O no hydrogen 2.974 N/A GLY 26.A N ILE 23.A O no hydrogen 3.495 N/A LEU 29.A N ASP 25.A O no hydrogen 2.949 N/A PHE 30.A N GLY 26.A O no hydrogen 2.790 N/A LYS 32.A N LEU 29.A O no hydrogen 2.804 N/A LYS 32.A NZ ASN 28.A O no hydrogen 3.416 N/A LYS 32.A NZ ASN 28.A OD1 no hydrogen 2.976 N/A VAL 33.A N LEU 29.A O no hydrogen 2.876 N/A ALA 34.A N PHE 30.A O no hydrogen 2.842 N/A GLN 36.A N GLN 36.A OE1 no hydrogen 2.654 N/A ALA 37.A N ALA 34.A O no hydrogen 2.989 N/A ILE 38.A N ALA 34.A O no hydrogen 2.968 N/A SER 39.A N SER 57.A O no hydrogen 2.986 N/A SER 39.A OG SER 57.A O no hydrogen 2.912 N/A SER 40.A N SER 57.A O no hydrogen 3.464 N/A GLU 42.A N LYS 55.A O no hydrogen 2.742 N/A ASN 43.A ND2 GLY 46.A O no hydrogen 3.075 N/A ILE 44.A N ILE 53.A O no hydrogen 2.838 N/A GLU 45.A N ILE 53.A O no hydrogen 3.197 N/A GLY 48.A N THR 52.A OG1 no hydrogen 2.963 N/A GLY 51.A N VAL 71.A O no hydrogen 2.756 N/A THR 52.A N GLY 49.A O no hydrogen 3.101 N/A THR 52.A OG1 GLY 49.A O no hydrogen 2.634 N/A ILE 53.A N GLU 45.A O no hydrogen 2.876 N/A LYS 54.A N ASP 69.A O no hydrogen 2.963 N/A LYS 54.A NZ ASN 43.A OD1 no hydrogen 2.591 N/A LYS 55.A N GLU 42.A O no hydrogen 2.741 N/A LYS 55.A NZ SER 57.A OG no hydrogen 3.415 N/A ILE 56.A N VAL 67.A O no hydrogen 2.877 N/A SER 57.A N SER 40.A O no hydrogen 2.837 N/A PHE 58.A N LYS 65.A O.A no hydrogen 3.325 N/A PHE 58.A N LYS 65.A O.B no hydrogen 3.297 N/A LEU 62.A N.A PRO 59.A O no hydrogen 2.928 N/A TYR 66.A OH GLU 87.A OE2 no hydrogen 2.739 N/A VAL 67.A N ILE 56.A O no hydrogen 2.944 N/A LYS 68.A N GLU 87.A O no hydrogen 2.803 N/A LYS 68.A NZ GLU 87.A OE2 no hydrogen 2.917 N/A ASP 69.A N LYS 54.A O no hydrogen 3.012 N/A ARG 70.A N SER 84.A O no hydrogen 2.797 N/A ARG 70.A NH1 ASP 72.A OD1 no hydrogen 3.030 N/A VAL 71.A N THR 52.A O no hydrogen 2.868 N/A ASP 72.A N ASN 82.A O no hydrogen 2.713 N/A GLU 73.A N ASN 82.A O no hydrogen 3.054 N/A ASP 75.A N LYS 80.A O no hydrogen 2.918 N/A ASN 78.A N ASP 75.A OD1 no hydrogen 3.161 N/A ASN 78.A ND2 ASP 75.A OD1 no hydrogen 3.124 N/A ASN 78.A ND2 ASP 75.A OD2 no hydrogen 2.986 N/A LYS 80.A N ASP 75.A O no hydrogen 3.091 N/A LYS 80.A NZ GLU 73.A OE1 no hydrogen 2.848 N/A LYS 80.A NZ GLU 73.A OE2 no hydrogen 3.239 N/A TYR 81.A N ILE 102.A O no hydrogen 2.820 N/A ASN 82.A N GLU 73.A O no hydrogen 2.898 N/A TYR 83.A N ASN 100.A O no hydrogen 3.099 N/A SER 84.A N ARG 70.A O no hydrogen 2.864 N/A SER 84.A OG ASP 72.A OD2 no hydrogen 2.694 N/A VAL 85.A N ILE 98.A O no hydrogen 2.741 N/A ILE 86.A N LYS 68.A O no hydrogen 2.817 N/A ILE 91.A N GLY 88.A O no hydrogen 3.137 N/A GLY 92.A N LEU 95.A O no hydrogen 3.011 N/A LEU 95.A N GLY 92.A O no hydrogen 3.083 N/A GLU 96.A N HIS 121.A O no hydrogen 2.855 N/A ILE 98.A N VAL 85.A O no hydrogen 3.096 N/A SER 99.A N LYS 119.A O no hydrogen 2.846 N/A ASN 100.A N TYR 83.A O no hydrogen 2.777 N/A ASN 100.A ND2 ASN 118.A OD1 no hydrogen 2.664 N/A GLU 101.A N SER 117.A O no hydrogen 2.922 N/A ILE 102.A N TYR 81.A O no hydrogen 2.904 N/A LYS 103.A N LYS 115.A O no hydrogen 2.978 N/A ILE 104.A N PHE 79.A O no hydrogen 2.879 N/A VAL 105.A N ILE 113.A O no hydrogen 2.959 N/A THR 107.A N GLY 111.A O no hydrogen 3.147 N/A THR 107.A OG1 ASP 109.A OD1 no hydrogen 2.675 N/A GLY 110.A N THR 107.A O no hydrogen 2.894 N/A GLY 111.A N ASP 109.A OD1 no hydrogen 3.226 N/A SER 112.A N SER 11.A O no hydrogen 2.969 N/A SER 112.A OG ILE 13.A O no hydrogen 3.113 N/A ILE 113.A N VAL 105.A O no hydrogen 2.972 N/A LEU 114.A N THR 9.A O no hydrogen 2.925 N/A LYS 115.A N LYS 103.A O no hydrogen 2.887 N/A ILE 116.A N THR 7.A O no hydrogen 2.883 N/A SER 117.A N GLU 101.A O no hydrogen 2.840 N/A SER 117.A OG ASN 4.A OD1 no hydrogen 3.045 N/A ASN 118.A N TYR 5.A O no hydrogen 2.778 N/A LYS 119.A N SER 99.A O no hydrogen 2.743 N/A TYR 120.A N PHE 3.A O no hydrogen 2.757 N/A HIS 121.A N LYS 97.A O no hydrogen 3.070 N/A HIS 121.A ND1 LYS 97.A O no hydrogen 3.252 N/A THR 122.A N GLY 1.A O no hydrogen 2.880 N/A THR 122.A OG1 GLY 1.A O no hydrogen 3.427 N/A THR 122.A OG1 HIS 126.A O no hydrogen 2.712 N/A LYS 123.A N THR 94.A O no hydrogen 2.740 N/A HIS 126.A N LYS 123.A O no hydrogen 2.899 N/A HIS 126.A ND1 LYS 123.A O no hydrogen 2.922 N/A GLN 132.A N LYS 129.A O no hydrogen 2.825 N/A VAL 133.A N LYS 129.A O no hydrogen 3.391 N/A LYS 134.A N ALA 130.A O no hydrogen 2.853 N/A ALA 135.A N GLU 131.A O no hydrogen 2.879 N/A SER 136.A N GLN 132.A O no hydrogen 3.273 N/A SER 136.A N VAL 133.A O no hydrogen 3.163 N/A LYS 137.A N VAL 133.A O no hydrogen 3.255 N/A LYS 137.A NZ THR 7.A OG1 no hydrogen 2.808 N/A GLU 138.A N LYS 134.A O no hydrogen 2.970 N/A MET 139.A N ALA 135.A O no hydrogen 2.981 N/A GLY 140.A N SER 136.A O no hydrogen 3.067 N/A GLU 141.A N LYS 137.A O no hydrogen 2.953 N/A THR 142.A N GLU 138.A O no hydrogen 3.042 N/A THR 142.A OG1 GLU 138.A O no hydrogen 3.372 N/A THR 142.A OG1 MET 139.A O no hydrogen 2.865 N/A LEU 143.A N MET 139.A O no hydrogen 3.145 N/A LEU 144.A N GLY 140.A O no hydrogen 3.024 N/A ARG 145.A N GLU 141.A O no hydrogen 2.888 N/A ALA 146.A N THR 142.A O no hydrogen 3.006 N/A VAL 147.A N LEU 143.A O no hydrogen 2.939 N/A GLU 148.A N LEU 144.A O no hydrogen 2.791 N/A SER 149.A N ARG 145.A O no hydrogen 2.859 N/A SER 149.A OG ARG 145.A O no hydrogen 3.044 N/A TYR 150.A N ALA 146.A O no hydrogen 3.106 N/A LEU 151.A N VAL 147.A O no hydrogen 3.008 N/A LEU 152.A N GLU 148.A O no hydrogen 3.109 N/A ALA 153.A N SER 149.A O no hydrogen 3.048 N/A ALA 153.A N TYR 150.A O no hydrogen 3.177 N/A HIS 154.A N LEU 151.A O no hydrogen 3.322 N/A HIS 154.A ND1 TYR 150.A O no hydrogen 2.763 N/A ALA 157.A N HIS 154.A O no hydrogen 2.964 N/A TYR 158.A OH ASP 25.A OD2 no hydrogen 2.646 N/A