Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fre_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 8.A OG no hydrogen 3.171 N/A THR 1.A OG1 VAL 12.A O no hydrogen 3.021 N/A SER 3.A N ARG 6.A O no hydrogen 2.942 N/A SER 3.A OG ASP 18.A OD1 no hydrogen 2.741 N/A SER 3.A OG ASP 18.A OD2 no hydrogen 3.530 N/A ASN 4.A ND2 LEU 17.A O no hydrogen 2.961 N/A ARG 6.A N SER 3.A O no hydrogen 2.952 N/A ARG 6.A NE SER 176.A O no hydrogen 2.841 N/A ARG 6.A NH1 LEU 17.A O no hydrogen 2.907 N/A ARG 6.A NH1 ARG 19.A O no hydrogen 2.911 N/A ARG 6.A NH2 SER 176.A O no hydrogen 3.164 N/A ARG 6.A NH2 SER 176.A OG no hydrogen 3.099 N/A GLN 7.A NE2 ASN 2.A OD1 no hydrogen 2.861 N/A SER 8.A N THR 1.A O no hydrogen 3.051 N/A SER 8.A OG TYR 10.A O no hydrogen 2.481 N/A VAL 12.A N TYR 10.A O no hydrogen 2.693 N/A LEU 15.A N ASP 13.A OD1 no hydrogen 2.884 N/A PHE 16.A N ASP 13.A O no hydrogen 3.022 N/A LEU 17.A N PRO 14.A O no hydrogen 3.016 N/A ASP 18.A N PRO 14.A O no hydrogen 2.823 N/A ARG 19.A N LEU 15.A O no hydrogen 3.105 N/A SER 21.A OG ALA 128.A O no hydrogen 3.375 N/A ARG 23.A N GLU 173.A OE1 no hydrogen 2.784 N/A ARG 23.A N GLU 173.A OE2 no hydrogen 3.319 N/A ALA 24.A N GLU 173.A OE2 no hydrogen 2.936 N/A ASP 26.A N THR 158.A O no hydrogen 2.991 N/A SER 28.A N ASP 26.A OD1 no hydrogen 2.978 N/A SER 28.A OG ASP 26.A OD1 no hydrogen 2.586 N/A SER 28.A OG ASP 26.A OD2 no hydrogen 3.350 N/A HIS 33.A N PRO 30.A O no hydrogen 3.072 N/A HIS 33.A ND1 TYR 126.A OH no hydrogen 2.576 N/A LEU 34.A N PRO 30.A O no hydrogen 3.388 N/A LEU 35.A N LYS 31.A O no hydrogen 3.163 N/A THR 36.A N GLU 32.A O no hydrogen 2.858 N/A THR 36.A OG1 GLU 32.A O no hydrogen 2.743 N/A ILE 37.A N HIS 33.A O no hydrogen 3.055 N/A LEU 38.A N LEU 34.A O no hydrogen 2.943 N/A ASP 39.A N LEU 35.A O no hydrogen 2.737 N/A ALA 40.A N THR 36.A O no hydrogen 2.902 N/A ALA 41.A N ILE 37.A O no hydrogen 3.168 N/A HIS 42.A N LEU 38.A O no hydrogen 2.994 N/A TRP 43.A N ASP 39.A O no hydrogen 3.254 N/A TRP 43.A N ALA 40.A O no hydrogen 3.117 N/A ALA 44.A N ALA 41.A O no hydrogen 3.187 N/A ALA 47.A N ASP 110.A OD2 no hydrogen 2.942 N/A ASN 49.A N SER 46.A O no hydrogen 2.989 N/A HIS 50.A N ALA 47.A O no hydrogen 2.999 N/A GLN 51.A N SER 46.A OG no hydrogen 2.991 N/A GLN 51.A NE2 ASN 49.A O no hydrogen 3.171 N/A ARG 54.A N ILE 89.A O no hydrogen 2.783 N/A ARG 54.A NH1 GLN 51.A O no hydrogen 3.087 N/A ARG 54.A NH1 TRP 53.A O no hydrogen 2.938 N/A VAL 56.A N PHE 87.A O no hydrogen 3.137 N/A ALA 58.A N LEU 85.A O no hydrogen 2.851 N/A LYS 60.A N SER 83.A O no hydrogen 2.959 N/A LYS 60.A NZ LYS 80.A O no hydrogen 3.066 N/A LYS 60.A NZ ALA 82.A O no hydrogen 3.139 N/A SER 62.A N HIS 59.A O no hydrogen 2.878 N/A ASP 64.A N SER 62.A OG no hydrogen 2.893 N/A TRP 65.A N SER 62.A O no hydrogen 3.125 N/A PHE 68.A N ASP 64.A O no hydrogen 3.081 N/A VAL 69.A N TRP 65.A O no hydrogen 2.929 N/A GLU 70.A N PRO 66.A O no hydrogen 2.944 N/A LEU 71.A N LEU 67.A O no hydrogen 3.153 N/A LEU 72.A N VAL 69.A O no hydrogen 3.066 N/A LYS 77.A N GLU 73.A O no hydrogen 3.262 N/A TRP 78.A N ASN 75.A O no hydrogen 3.269 N/A ALA 79.A N ASN 75.A O no hydrogen 2.947 N/A LYS 80.A N GLN 76.A O no hydrogen 3.106 N/A ASN 81.A N TRP 78.A O no hydrogen 3.161 N/A ALA 82.A N ALA 79.A O no hydrogen 3.052 N/A SER 83.A N ILE 156.A O no hydrogen 2.807 N/A SER 83.A OG SER 28.A O no hydrogen 2.457 N/A VAL 84.A N ILE 156.A O no hydrogen 2.964 N/A LEU 85.A N ALA 58.A O no hydrogen 3.028 N/A LEU 86.A N VAL 154.A O no hydrogen 2.940 N/A PHE 87.A N VAL 56.A O no hydrogen 2.864 N/A VAL 88.A N ALA 152.A O no hydrogen 2.742 N/A ILE 89.A N ARG 54.A O no hydrogen 2.833 N/A SER 90.A N LYS 149.A O no hydrogen 2.754 N/A SER 90.A OG GLU 151.A OE2 no hydrogen 2.537 N/A ARG 91.A N PRO 52.A O no hydrogen 2.934 N/A ASP 92.A N GLY 147.A O no hydrogen 2.843 N/A THR 94.A N LYS 102.A O no hydrogen 2.783 N/A SER 96.A N GLU 100.A O no hydrogen 3.080 N/A GLU 98.A N SER 96.A OG no hydrogen 3.125 N/A GLY 99.A N SER 96.A O no hydrogen 2.878 N/A GLU 100.A N SER 96.A OG no hydrogen 3.039 N/A LYS 102.A N THR 94.A O no hydrogen 2.945 N/A SER 104.A N ASP 92.A O no hydrogen 3.021 N/A THR 106.A N SER 104.A OG no hydrogen 3.270 N/A THR 106.A OG1 ASP 110.A OD2 no hydrogen 2.821 N/A HIS 107.A ND1 SER 104.A O no hydrogen 3.264 N/A SER 108.A OG GLU 151.A OE1 no hydrogen 3.409 N/A SER 108.A OG GLU 151.A OE2 no hydrogen 2.720 N/A ASP 110.A N THR 106.A O no hydrogen 2.744 N/A ALA 111.A N HIS 107.A O no hydrogen 2.978 N/A GLY 112.A N SER 108.A O no hydrogen 3.002 N/A ALA 113.A N PHE 109.A O no hydrogen 3.152 N/A ALA 114.A N ASP 110.A O no hydrogen 3.139 N/A TRP 115.A N ALA 111.A O no hydrogen 2.839 N/A PHE 116.A N GLY 112.A O no hydrogen 2.850 N/A SER 117.A N ALA 113.A O no hydrogen 3.063 N/A SER 117.A OG ALA 113.A O no hydrogen 2.944 N/A LEU 118.A N ALA 114.A O no hydrogen 2.831 N/A ALA 119.A N TRP 115.A O no hydrogen 2.911 N/A ALA 121.A N LEU 118.A O no hydrogen 2.918 N/A HIS 122.A N ALA 119.A O no hydrogen 2.903 N/A LEU 124.A N GLN 120.A O no hydrogen 3.073 N/A LEU 124.A N ALA 121.A O no hydrogen 3.106 N/A GLY 125.A N HIS 122.A O no hydrogen 2.974 N/A TYR 126.A N ALA 121.A O no hydrogen 2.933 N/A TYR 126.A OH HIS 33.A ND1 no hydrogen 2.576 N/A HIS 127.A N GLY 157.A O no hydrogen 2.955 N/A HIS 129.A N ALA 155.A O no hydrogen 2.726 N/A HIS 129.A ND1 GLY 130.A O no hydrogen 3.013 N/A ILE 133.A N GLY 131.A O no hydrogen 2.839 N/A PHE 134.A N LEU 71.A O no hydrogen 2.944 N/A LYS 135.A NZ VAL 150.A O no hydrogen 2.994 N/A ILE 138.A N PHE 134.A O no hydrogen 2.866 N/A VAL 139.A N LYS 135.A O no hydrogen 2.991 N/A GLU 140.A N ASP 136.A O no hydrogen 3.093 N/A LYS 141.A N ARG 137.A O no hydrogen 2.790 N/A LEU 142.A N ILE 138.A O no hydrogen 2.908 N/A ILE 144.A N VAL 139.A O no hydrogen 2.995 N/A PHE 148.A N PRO 145.A O no hydrogen 3.367 N/A LYS 149.A N SER 90.A O no hydrogen 2.660 N/A LYS 149.A NZ VAL 150.A O no hydrogen 3.067 N/A LYS 149.A NZ GLU 151.A OE1 no hydrogen 3.461 N/A GLU 151.A N VAL 88.A O no hydrogen 2.816 N/A ALA 152.A N VAL 88.A O no hydrogen 3.285 N/A VAL 154.A N LEU 86.A O no hydrogen 2.739 N/A ALA 155.A N HIS 129.A O no hydrogen 2.985 N/A ILE 156.A N VAL 84.A O no hydrogen 2.984 N/A GLY 157.A N HIS 127.A O no hydrogen 3.135 N/A THR 160.A N ALA 24.A O no hydrogen 2.866 N/A ASP 161.A N THR 160.A OG1 no hydrogen 2.651 N/A SER 163.A N ASP 161.A OD2 no hydrogen 2.903 N/A SER 163.A OG ASP 161.A OD2 no hydrogen 2.340 N/A ILE 164.A N ASP 161.A O no hydrogen 3.301 N/A LEU 165.A N LYS 162.A O no hydrogen 2.855 N/A ALA 170.A N PRO 166.A O no hydrogen 2.912 N/A GLU 171.A N ASP 167.A O no hydrogen 2.927 N/A ARG 172.A N LEU 169.A O no hydrogen 2.891 N/A ARG 172.A NH1 ASP 168.A O no hydrogen 3.187 N/A GLU 173.A N ALA 170.A O no hydrogen 3.090 N/A VAL 174.A N ARG 172.A O no hydrogen 2.814 N/A LYS 177.A NZ ASN 5.A O no hydrogen 2.732 N/A ARG 178.A NH1 SER 176.A OG no hydrogen 2.907 N/A ARG 178.A NH1 LYS 177.A O no hydrogen 2.907 N/A LEU 181.A N GLU 9.A OE1 no hydrogen 2.795 N/A ASP 183.A N PRO 180.A O no hydrogen 2.851 N/A VAL 184.A N LEU 181.A O no hydrogen 2.927 N/A ALA 185.A N LEU 181.A O no hydrogen 2.998 N/A