Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g88_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG MET 3.A O no hydrogen 2.986 N/A GLU 7.A N ARG 122.A O no hydrogen 3.016 N/A LEU 9.A N GLY 120.A O no hydrogen 2.742 N/A MET 11.A N ILE 118.A O no hydrogen 2.876 N/A LEU 13.A N ALA 116.A O no hydrogen 2.880 N/A VAL 15.A N VAL 114.A O no hydrogen 2.913 N/A PHE 17.A N ARG 112.A O no hydrogen 2.942 N/A LYS 21.A N ASP 18.A O no hydrogen 2.991 N/A LYS 25.A NZ ASP 18.A OD1 no hydrogen 2.950 N/A TYR 28.A N LYS 25.A O no hydrogen 2.774 N/A LYS 29.A N ASP 26.A O no hydrogen 2.980 N/A LYS 29.A NZ ASP 26.A OD1 no hydrogen 3.336 N/A ILE 32.A N TYR 28.A O no hydrogen 3.070 N/A ALA 33.A N LYS 29.A O no hydrogen 2.841 N/A LYS 34.A N PRO 30.A O no hydrogen 2.970 N/A VAL 35.A N GLU 31.A O no hydrogen 2.973 N/A ALA 36.A N ILE 32.A O no hydrogen 2.926 N/A GLU 37.A N ALA 33.A O no hydrogen 2.930 N/A LYS 38.A N LYS 34.A O no hydrogen 3.128 N/A LYS 38.A NZ GLU 41.A OE1 no hydrogen 2.988 N/A LEU 39.A N VAL 35.A O no hydrogen 2.931 N/A SER 40.A N ALA 36.A O no hydrogen 3.202 N/A SER 40.A N GLU 37.A O no hydrogen 3.119 N/A GLU 41.A N GLU 37.A O no hydrogen 2.995 N/A TYR 42.A N LYS 38.A O no hydrogen 2.838 N/A ALA 45.A N TYR 42.A O no hydrogen 2.919 N/A THR 46.A N THR 119.A O no hydrogen 3.039 N/A ALA 47.A N ARG 87.A O no hydrogen 2.949 N/A ARG 48.A N THR 117.A O no hydrogen 2.867 N/A ARG 48.A NE GLU 50.A OE2 no hydrogen 2.757 N/A ARG 48.A NH2 GLU 50.A OE2 no hydrogen 3.153 N/A ILE 49.A N SER 89.A O no hydrogen 2.923 N/A GLU 50.A N PHE 115.A O no hydrogen 2.934 N/A GLY 51.A N GLN 91.A O no hydrogen 2.844 N/A HIS 52.A N ARG 113.A O no hydrogen 2.828 N/A THR 53.A N ALA 94.A O no hydrogen 2.942 N/A THR 53.A OG1 ASP 54.A O no hydrogen 2.917 N/A THR 56.A N ASP 54.A OD1 no hydrogen 2.969 N/A THR 56.A OG1 ASP 54.A OD1 no hydrogen 2.685 N/A ARG 59.A NE GLU 63.A OE2 no hydrogen 2.930 N/A ARG 59.A NH1 ASP 96.A OD1 no hydrogen 2.851 N/A ARG 59.A NH2 ASP 96.A OD1 no hydrogen 3.564 N/A ARG 59.A NH2 ASP 96.A OD2 no hydrogen 2.863 N/A LYS 60.A NZ GLU 63.A OE1 no hydrogen 2.888 N/A ASN 62.A N PRO 58.A O no hydrogen 3.240 N/A ASN 62.A ND2 THR 56.A O no hydrogen 2.904 N/A ASN 62.A ND2 PRO 58.A O no hydrogen 3.028 N/A GLU 63.A N ARG 59.A O no hydrogen 2.894 N/A ARG 64.A N LYS 60.A O no hydrogen 3.052 N/A LEU 65.A N LEU 61.A O no hydrogen 2.801 N/A SER 66.A N ASN 62.A O no hydrogen 2.905 N/A SER 66.A OG ASN 62.A O no hydrogen 3.043 N/A SER 66.A OG GLU 63.A O no hydrogen 2.883 N/A LEU 67.A N GLU 63.A O no hydrogen 3.286 N/A ALA 68.A N ARG 64.A O no hydrogen 2.843 N/A ARG 69.A N LEU 65.A O no hydrogen 2.926 N/A ARG 69.A NE LYS 21.A O no hydrogen 2.871 N/A ARG 69.A NH1 HIS 52.A O no hydrogen 2.942 N/A ARG 69.A NH2 ASP 18.A O no hydrogen 3.090 N/A ARG 69.A NH2 LYS 21.A O no hydrogen 3.058 N/A ALA 70.A N SER 66.A O no hydrogen 3.285 N/A ASN 71.A N LEU 67.A O no hydrogen 2.847 N/A SER 72.A N ALA 68.A O no hydrogen 2.875 N/A SER 72.A N ARG 69.A O no hydrogen 3.143 N/A SER 72.A OG SER 22.A O no hydrogen 2.794 N/A VAL 73.A N ARG 69.A O no hydrogen 3.266 N/A LYS 74.A N ALA 70.A O no hydrogen 3.108 N/A LYS 74.A NZ ALA 85.A O no hydrogen 3.054 N/A LYS 74.A NZ LEU 88.A O no hydrogen 2.873 N/A SER 75.A N ASN 71.A O no hydrogen 2.786 N/A ALA 76.A N SER 72.A O no hydrogen 3.097 N/A LEU 77.A N VAL 73.A O no hydrogen 3.230 N/A VAL 78.A N LYS 74.A O no hydrogen 2.832 N/A ASN 79.A N SER 75.A O no hydrogen 2.801 N/A ASN 79.A ND2 SER 75.A O no hydrogen 3.213 N/A ASN 79.A ND2 SER 75.A OG no hydrogen 3.012 N/A GLU 80.A N ALA 76.A O no hydrogen 2.923 N/A TYR 81.A N LEU 77.A O no hydrogen 3.272 N/A VAL 83.A N LEU 77.A O no hydrogen 3.119 N/A SER 86.A N ASP 84.A OD2 no hydrogen 3.115 N/A SER 86.A OG ASP 84.A OD1 no hydrogen 3.152 N/A SER 86.A OG ASP 84.A OD2 no hydrogen 3.175 N/A ARG 87.A N ASP 84.A O no hydrogen 3.064 N/A ARG 87.A NE ALA 45.A O no hydrogen 2.951 N/A ARG 87.A NH1 LEU 39.A O no hydrogen 3.067 N/A ARG 87.A NH2 LEU 39.A O no hydrogen 2.823 N/A ARG 87.A NH2 ALA 45.A O no hydrogen 2.910 N/A LEU 88.A N ALA 85.A O no hydrogen 3.080 N/A SER 89.A N ALA 47.A O no hydrogen 2.975 N/A SER 89.A OG ALA 47.A O no hydrogen 3.469 N/A THR 90.A OG1 ASN 71.A OD1 no hydrogen 2.706 N/A GLN 91.A N ILE 49.A O no hydrogen 3.156 N/A PHE 93.A N GLY 51.A O no hydrogen 2.984 N/A ALA 94.A N SER 66.A OG no hydrogen 2.998 N/A ASP 96.A N PHE 93.A O no hydrogen 2.952 N/A ILE 99.A N ASN 111.A OD1 no hydrogen 2.812 N/A ALA 100.A N ASN 111.A OD1 no hydrogen 3.009 N/A LYS 103.A N ASP 101.A OD1 no hydrogen 2.800 N/A LYS 103.A NZ ASP 101.A OD1 no hydrogen 2.599 N/A THR 104.A N ASP 101.A O no hydrogen 3.354 N/A THR 104.A OG1 ASP 101.A O no hydrogen 3.451 N/A GLY 107.A N THR 104.A OG1 no hydrogen 2.811 N/A ARG 108.A N THR 104.A O no hydrogen 2.938 N/A ARG 108.A NH2 ASN 102.A O no hydrogen 2.883 N/A ALA 109.A N LYS 105.A O no hydrogen 2.979 N/A MET 110.A N GLU 106.A O no hydrogen 3.206 N/A ASN 111.A N GLY 107.A O no hydrogen 3.098 N/A ASN 111.A N ARG 108.A O no hydrogen 3.122 N/A ASN 111.A ND2 ALA 100.A O no hydrogen 3.120 N/A ARG 112.A N ARG 108.A O no hydrogen 3.183 N/A ARG 112.A NE PHE 17.A O no hydrogen 3.001 N/A ARG 112.A NH1 ASP 54.A OD2 no hydrogen 2.906 N/A ARG 113.A NH1 GLN 97.A O no hydrogen 2.749 N/A ARG 113.A NH2 GLN 97.A O no hydrogen 3.254 N/A ARG 113.A NH2 ASN 111.A O no hydrogen 3.410 N/A VAL 114.A N VAL 15.A O no hydrogen 2.784 N/A PHE 115.A N GLU 50.A O no hydrogen 2.973 N/A ALA 116.A N LEU 13.A O no hydrogen 2.925 N/A THR 117.A N ARG 48.A O no hydrogen 2.965 N/A ILE 118.A N MET 11.A O no hydrogen 2.804 N/A THR 119.A N THR 46.A O no hydrogen 3.127 N/A GLY 120.A N LEU 9.A O no hydrogen 3.283 N/A SER 121.A OG ASP 8.A OD1 no hydrogen 2.458 N/A ARG 122.A N GLU 7.A O no hydrogen 3.026 N/A ARG 122.A NE GLU 7.A OE1 no hydrogen 2.886 N/A ARG 122.A NH1 GLU 7.A OE1 no hydrogen 3.490 N/A ARG 122.A NH1 GLU 7.A OE2 no hydrogen 3.083 N/A ARG 122.A NH2 GLU 41.A O no hydrogen 3.140 N/A