Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a84_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N THR 122.A O no hydrogen 3.223 N/A PHE 3.A N TYR 120.A O no hydrogen 2.922 N/A TYR 5.A N ASN 118.A O no hydrogen 2.940 N/A TYR 5.A OH VAL 128.A O no hydrogen 2.569 N/A THR 7.A N ILE 116.A O no hydrogen 3.038 N/A THR 9.A N LEU 114.A O no hydrogen 3.007 N/A THR 9.A OG1.A GLU 141.A OE2 no hydrogen 2.474 N/A SER 11.A N SER 112.A O no hydrogen 2.883 N/A SER 11.A OG.A GLU 148.A OE2 no hydrogen 2.612 N/A SER 11.A OG.B ILE 13.A O no hydrogen 3.514 N/A SER 11.A OG.B SER 112.A O no hydrogen 3.363 N/A VAL 12.A N GLU 148.A OE2 no hydrogen 2.988 N/A ILE 13.A N SER 11.A OG.A no hydrogen 3.056 N/A ARG 17.A NE ALA 157.A O no hydrogen 2.935 N/A ARG 17.A NH1 LEU 151.A O no hydrogen 3.194 N/A ARG 17.A NH2 LEU 151.A O no hydrogen 3.009 N/A ARG 17.A NH2 ALA 157.A O no hydrogen 2.817 N/A LEU 18.A N PRO 14.A O no hydrogen 2.973 N/A PHE 19.A N ALA 15.A O no hydrogen 2.861 N/A LYS 20.A N ALA 16.A O no hydrogen 2.961 N/A LYS 20.A NZ ASN 159.A O no hydrogen 2.655 N/A ALA 21.A N ARG 17.A O no hydrogen 2.919 N/A PHE 22.A N LEU 18.A O no hydrogen 2.770 N/A ILE 23.A N PHE 19.A O no hydrogen 3.195 N/A LEU 24.A N PHE 19.A O no hydrogen 2.959 N/A ASP 25.A N LYS 20.A O no hydrogen 2.966 N/A ASN 28.A ND2 ASP 25.A OD2 no hydrogen 3.103 N/A LEU 29.A N ASP 25.A O no hydrogen 2.896 N/A VAL 30.A N GLY 26.A O no hydrogen 2.844 N/A LYS 32.A NZ ASN 28.A OD1 no hydrogen 3.284 N/A VAL 33.A N LEU 29.A O no hydrogen 2.998 N/A ALA 34.A N VAL 30.A O no hydrogen 2.846 N/A GLN 36.A N GLN 36.A OE1 no hydrogen 2.941 N/A ALA 37.A N ALA 34.A O no hydrogen 2.965 N/A ILE 38.A N ALA 34.A O no hydrogen 2.960 N/A SER 39.A N SER 57.A O no hydrogen 2.876 N/A GLU 42.A N LYS 55.A O no hydrogen 2.919 N/A ASN 43.A ND2 GLY 46.A O no hydrogen 2.939 N/A ILE 44.A N ILE 53.A O no hydrogen 2.741 N/A GLU 45.A N.A ILE 53.A O no hydrogen 3.360 N/A GLU 45.A N.B ILE 53.A O no hydrogen 3.381 N/A GLY 48.A N THR 52.A OG1 no hydrogen 2.885 N/A GLY 49.A N ASN 47.A OD1 no hydrogen 3.122 N/A GLY 51.A N VAL 71.A O no hydrogen 2.706 N/A THR 52.A N GLY 49.A O no hydrogen 3.038 N/A THR 52.A OG1 GLY 49.A O no hydrogen 2.756 N/A ILE 53.A N GLU 45.A O.A no hydrogen 2.987 N/A ILE 53.A N GLU 45.A O.B no hydrogen 2.970 N/A LYS 54.A N ASP 69.A O no hydrogen 3.001 N/A LYS 54.A NZ ASP 27.A OD1 no hydrogen 3.046 N/A LYS 54.A NZ ASP 27.A OD2 no hydrogen 2.707 N/A LYS 55.A N GLU 42.A O no hydrogen 2.840 N/A ILE 56.A N VAL 67.A O no hydrogen 2.724 N/A SER 57.A N SER 40.A O no hydrogen 2.935 N/A PHE 58.A N LYS 65.A O no hydrogen 3.007 N/A PHE 62.A N PRO 59.A O no hydrogen 3.285 N/A TYR 66.A OH GLU 87.A OE2 no hydrogen 2.505 N/A VAL 67.A N ILE 56.A O no hydrogen 2.950 N/A LYS 68.A N GLU 87.A O no hydrogen 2.815 N/A LYS 68.A NZ GLU 87.A OE1 no hydrogen 3.377 N/A LYS 68.A NZ GLU 87.A OE2 no hydrogen 3.515 N/A ASP 69.A N LYS 54.A O no hydrogen 2.846 N/A ARG 70.A N SER 84.A O no hydrogen 2.730 N/A ARG 70.A NE ASP 72.A OD1 no hydrogen 2.941 N/A ARG 70.A NH2 ASP 72.A OD1 no hydrogen 2.996 N/A VAL 71.A N THR 52.A O no hydrogen 2.865 N/A ASP 72.A N ASN 82.A O no hydrogen 2.800 N/A GLU 73.A N ASN 82.A O no hydrogen 3.089 N/A ASP 75.A N LYS 80.A O no hydrogen 2.844 N/A THR 77.A N ASP 75.A OD1 no hydrogen 2.990 N/A ASN 78.A N ASP 75.A OD1 no hydrogen 3.060 N/A ASN 78.A ND2 ASP 75.A OD1 no hydrogen 3.515 N/A ASN 78.A ND2 ASP 75.A OD2 no hydrogen 2.925 N/A LYS 80.A N ASP 75.A O no hydrogen 3.022 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 2.856 N/A TYR 83.A N ASN 100.A O no hydrogen 2.985 N/A SER 84.A N ARG 70.A O no hydrogen 2.772 N/A SER 84.A OG ASP 72.A OD2 no hydrogen 2.657 N/A VAL 85.A N ILE 98.A O no hydrogen 2.719 N/A ILE 86.A N LYS 68.A O no hydrogen 2.943 N/A ILE 91.A N GLY 88.A O no hydrogen 2.865 N/A GLY 92.A N LEU 95.A O no hydrogen 2.902 N/A GLU 96.A N HIS 121.A O no hydrogen 2.807 N/A ILE 98.A N VAL 85.A O no hydrogen 2.971 N/A SER 99.A N LYS 119.A O no hydrogen 2.909 N/A SER 99.A OG HIS 121.A NE2 no hydrogen 3.239 N/A ASN 100.A N TYR 83.A O no hydrogen 2.742 N/A ASN 100.A ND2 TYR 83.A OH no hydrogen 3.061 N/A GLU 101.A N SER 117.A O no hydrogen 2.845 N/A ILE 102.A N TYR 81.A O no hydrogen 2.911 N/A LYS 103.A N LYS 115.A O no hydrogen 2.864 N/A ILE 104.A N PHE 79.A O no hydrogen 2.920 N/A VAL 105.A N ILE 113.A O no hydrogen 2.830 N/A THR 107.A N GLY 111.A O no hydrogen 3.095 N/A THR 107.A OG1 ASP 109.A OD1 no hydrogen 2.593 N/A GLY 110.A N THR 107.A O no hydrogen 3.087 N/A GLY 111.A N ASP 109.A OD1 no hydrogen 2.821 N/A SER 112.A N SER 11.A O no hydrogen 2.988 N/A SER 112.A OG SER 11.A OG.B no hydrogen 2.029 N/A SER 112.A OG ILE 13.A O no hydrogen 2.761 N/A ILE 113.A N VAL 105.A O no hydrogen 2.762 N/A LEU 114.A N THR 9.A O no hydrogen 2.766 N/A LYS 115.A N LYS 103.A O no hydrogen 2.836 N/A ILE 116.A N THR 7.A O no hydrogen 2.899 N/A SER 117.A N GLU 101.A O no hydrogen 2.913 N/A SER 117.A OG.A ASN 4.A OD1 no hydrogen 2.906 N/A ASN 118.A N TYR 5.A O no hydrogen 2.864 N/A LYS 119.A N SER 99.A O no hydrogen 2.842 N/A TYR 120.A N PHE 3.A O no hydrogen 2.802 N/A HIS 121.A N LYS 97.A O no hydrogen 2.929 N/A THR 122.A N GLY 1.A O no hydrogen 2.759 N/A THR 122.A OG1 GLY 1.A O no hydrogen 3.546 N/A THR 122.A OG1 HIS 126.A O no hydrogen 3.531 N/A LYS 123.A N THR 94.A O no hydrogen 3.287 N/A HIS 126.A ND1 LYS 123.A O no hydrogen 2.765 N/A LYS 129.A N GLN 132.A OE1 no hydrogen 2.711 N/A LYS 129.A NZ GLU 127.A OE1 no hydrogen 3.340 N/A GLN 132.A N LYS 129.A O no hydrogen 3.070 N/A VAL 133.A N LYS 129.A O no hydrogen 3.342 N/A LYS 134.A N ALA 130.A O no hydrogen 3.151 N/A ALA 135.A N GLN 132.A O no hydrogen 3.090 N/A SER 136.A N VAL 133.A O no hydrogen 2.880 N/A LYS 137.A N VAL 133.A O no hydrogen 3.429 N/A LYS 137.A NZ GLU 141.A OE2 no hydrogen 2.606 N/A GLU 138.A N LYS 134.A O no hydrogen 2.930 N/A MET 139.A N ALA 135.A O no hydrogen 2.984 N/A GLY 140.A N SER 136.A O no hydrogen 2.864 N/A GLU 141.A N LYS 137.A O no hydrogen 2.865 N/A THR 142.A N GLU 138.A O no hydrogen 2.971 N/A THR 142.A OG1 GLU 138.A O no hydrogen 3.079 N/A LEU 143.A N MET 139.A O no hydrogen 2.926 N/A LEU 144.A N GLY 140.A O no hydrogen 2.859 N/A ARG 145.A N GLU 141.A O no hydrogen 2.942 N/A ARG 145.A NH1 THR 10.A O no hydrogen 2.946 N/A ARG 145.A NH1 GLU 148.A OE1 no hydrogen 2.796 N/A ARG 145.A NH2 THR 10.A O no hydrogen 2.956 N/A ARG 145.A NH2 GLU 141.A OE1 no hydrogen 3.295 N/A ALA 146.A N THR 142.A O no hydrogen 3.032 N/A VAL 147.A N LEU 143.A O no hydrogen 2.944 N/A GLU 148.A N LEU 144.A O no hydrogen 2.838 N/A SER 149.A N ARG 145.A O no hydrogen 2.929 N/A TYR 150.A N ALA 146.A O no hydrogen 3.111 N/A LEU 151.A N VAL 147.A O no hydrogen 2.897 N/A LEU 152.A N GLU 148.A O no hydrogen 2.834 N/A ALA 153.A N SER 149.A O no hydrogen 3.262 N/A ALA 153.A N TYR 150.A O no hydrogen 3.089 N/A HIS 154.A ND1 TYR 150.A O no hydrogen 2.841 N/A ALA 157.A N HIS 154.A O no hydrogen 3.033 N/A TYR 158.A OH ASP 25.A OD2 no hydrogen 2.428 N/A ASN 159.A ND2 SER 155.A O no hydrogen 2.771 N/A