Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7epo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLU 5.A OE2 no hydrogen 2.734 N/A THR 3.A OG1 GLY 79.A O no hydrogen 2.544 N/A ARG 4.A NH1 VAL 75.A O no hydrogen 3.068 N/A ARG 4.A NH2 VAL 75.A O no hydrogen 3.019 N/A GLU 5.A N SER 2.A OG no hydrogen 2.588 N/A THR 6.A N SER 2.A O no hydrogen 3.264 N/A THR 6.A OG1 SER 2.A O no hydrogen 2.636 N/A VAL 7.A N THR 3.A O no hydrogen 3.082 N/A ASN 8.A N ARG 4.A O no hydrogen 2.982 N/A GLU 9.A N GLU 5.A O no hydrogen 3.028 N/A LEU 10.A N THR 6.A O no hydrogen 3.007 N/A LEU 11.A N VAL 7.A O no hydrogen 2.882 N/A ARG 12.A N ASN 8.A O no hydrogen 3.083 N/A ARG 12.A NH1 GLU 9.A OE1 no hydrogen 2.741 N/A ARG 13.A N GLU 9.A O no hydrogen 3.045 N/A ARG 13.A NE GLU 9.A OE2 no hydrogen 2.940 N/A ARG 13.A NH1 ARG 21.A O no hydrogen 2.766 N/A ARG 13.A NH1 GLU 24.A OE1 no hydrogen 3.156 N/A ILE 14.A N LEU 10.A O no hydrogen 2.792 N/A ALA 15.A N LEU 11.A O no hydrogen 2.863 N/A ALA 16.A N ARG 12.A O no hydrogen 2.924 N/A GLY 17.A N ARG 13.A O no hydrogen 3.089 N/A GLY 17.A N ILE 14.A O no hydrogen 3.099 N/A ARG 21.A N ASP 18.A OD1 no hydrogen 2.686 N/A ILE 22.A N ASP 18.A O no hydrogen 2.934 N/A ALA 23.A N PRO 19.A O no hydrogen 2.880 N/A GLU 24.A N GLY 20.A O no hydrogen 3.039 N/A LEU 25.A N ILE 22.A O no hydrogen 3.129 N/A TYR 26.A N ALA 23.A O no hydrogen 2.790 N/A TYR 26.A OH HIS 117.A ND1 no hydrogen 2.769 N/A ALA 27.A N VAL 114.A O no hydrogen 2.746 N/A VAL 30.A N SER 52.A O no hydrogen 3.014 N/A SER 31.A N THR 115.A O no hydrogen 2.793 N/A SER 31.A OG HIS 118.A NE2 no hydrogen 2.629 N/A LYS 33.A N HIS 117.A O no hydrogen 3.019 N/A SER 35.A N VAL 119.A O no hydrogen 2.982 N/A SER 35.A OG VAL 119.A O no hydrogen 3.548 N/A SER 35.A OG GLU 121.A O no hydrogen 3.339 N/A TRP 36.A NE1 GLU 121.A OE2 no hydrogen 2.740 N/A ASP 40.A N PRO 37.A O no hydrogen 3.204 N/A HIS 41.A N ALA 38.A O no hydrogen 3.199 N/A HIS 41.A ND1 PRO 37.A O no hydrogen 2.863 N/A MET 42.A N ILE 48.A O no hydrogen 2.317 N/A GLY 43.A N ASP 40.A O no hydrogen 3.274 N/A ILE 48.A N VAL 45.A O no hydrogen 3.372 N/A GLN 49.A NE2 GLN 50.A O no hydrogen 3.250 N/A ARG 54.A N GLU 28.A O no hydrogen 3.012 N/A ARG 54.A NE TYR 26.A O no hydrogen 2.707 N/A ARG 54.A NH2 TYR 26.A O no hydrogen 3.031 N/A VAL 57.A N THR 53.A O no hydrogen 2.913 N/A GLU 58.A N ARG 54.A O no hydrogen 2.767 N/A GLU 59.A N ALA 55.A O no hydrogen 2.974 N/A HIS 60.A N GLY 56.A O no hydrogen 3.043 N/A PHE 61.A N VAL 57.A O no hydrogen 3.228 N/A ARG 62.A N GLU 58.A O no hydrogen 3.035 N/A ARG 62.A NH1 GLU 58.A OE2 no hydrogen 2.881 N/A LEU 63.A N GLU 59.A O no hydrogen 2.987 N/A LEU 63.A N HIS 60.A O no hydrogen 2.956 N/A ILE 64.A N HIS 60.A O no hydrogen 3.030 N/A ASP 66.A N ARG 62.A O no hydrogen 3.304 N/A ASP 66.A N LEU 63.A O no hydrogen 2.979 N/A HIS 67.A N LEU 63.A O no hydrogen 3.048 N/A SER 69.A N ARG 89.A O no hydrogen 2.994 N/A SER 69.A OG ARG 89.A O no hydrogen 3.465 N/A GLU 71.A N GLU 87.A O no hydrogen 3.114 N/A PHE 73.A N LEU 85.A O no hydrogen 2.628 N/A SER 74.A N LEU 85.A O no hydrogen 3.163 N/A LEU 76.A N VAL 83.A O no hydrogen 3.020 N/A ASP 78.A N ASP 81.A O no hydrogen 2.908 N/A ALA 82.A N LEU 107.A O no hydrogen 2.666 N/A VAL 83.A N LEU 76.A O no hydrogen 2.838 N/A VAL 84.A N LEU 105.A O no hydrogen 2.661 N/A LEU 85.A N SER 74.A O no hydrogen 2.960 N/A GLY 86.A N PHE 103.A O no hydrogen 3.070 N/A GLU 87.A N GLU 71.A O no hydrogen 2.920 N/A LEU 88.A N ALA 101.A O no hydrogen 2.762 N/A ARG 89.A N SER 69.A O no hydrogen 3.107 N/A ARG 89.A NH1 GLU 71.A OE1 no hydrogen 3.399 N/A THR 91.A OG1 SER 98.A OG no hydrogen 3.127 N/A ALA 92.A N ARG 97.A O no hydrogen 2.992 N/A GLY 93.A N HIS 67.A O no hydrogen 3.104 N/A THR 95.A OG1 ALA 129.A O no hydrogen 2.522 N/A GLY 96.A N ALA 92.A O no hydrogen 2.935 N/A ARG 97.A N THR 95.A OG1 no hydrogen 3.028 N/A SER 98.A OG ASN 90.A O no hydrogen 3.378 N/A SER 98.A OG THR 91.A OG1 no hydrogen 3.127 N/A TYR 99.A N ASN 90.A O no hydrogen 3.006 N/A ALA 101.A N LEU 88.A O no hydrogen 2.703 N/A PHE 103.A N GLY 86.A O no hydrogen 3.014 N/A ALA 104.A N TYR 120.A O no hydrogen 2.710 N/A LEU 105.A N VAL 84.A O no hydrogen 2.632 N/A HIS 106.A N HIS 118.A O no hydrogen 2.917 N/A HIS 106.A ND1 ALA 82.A O no hydrogen 3.298 N/A LEU 107.A N ALA 82.A O no hydrogen 2.637 N/A THR 108.A N ARG 116.A O no hydrogen 3.293 N/A THR 108.A OG1 ASP 81.A OD1 no hydrogen 2.397 N/A VAL 109.A N ALA 80.A O no hydrogen 2.737 N/A GLU 110.A N LEU 113.A O no hydrogen 2.831 N/A LEU 113.A N GLU 110.A O no hydrogen 2.936 N/A VAL 114.A N LEU 25.A O no hydrogen 3.020 N/A THR 115.A N THR 108.A O no hydrogen 2.927 N/A THR 115.A OG1 THR 108.A O no hydrogen 3.555 N/A THR 115.A OG1 GLU 110.A OE1 no hydrogen 2.783 N/A ARG 116.A NE THR 108.A OG1 no hydrogen 2.585 N/A ARG 116.A NH2 ASP 81.A OD1 no hydrogen 3.415 N/A ARG 116.A NH2 THR 108.A OG1 no hydrogen 3.306 N/A HIS 117.A N SER 31.A O no hydrogen 2.894 N/A HIS 117.A ND1 TYR 26.A OH no hydrogen 2.769 N/A HIS 118.A N HIS 106.A O no hydrogen 2.961 N/A HIS 118.A NE2 SER 31.A OG no hydrogen 2.629 N/A VAL 119.A N LYS 33.A O no hydrogen 2.844 N/A TYR 120.A N ALA 104.A O no hydrogen 2.862 N/A GLU 121.A N SER 35.A OG no hydrogen 2.866 N/A ASP 122.A N PRO 102.A O no hydrogen 3.182 N/A SER 123.A OG SER 35.A O no hydrogen 3.468 N/A ALA 125.A N ASP 122.A O no hydrogen 3.240 N/A ALA 125.A N ASP 122.A OD1 no hydrogen 3.099 N/A VAL 126.A N ASP 122.A O no hydrogen 3.347 N/A PHE 127.A N SER 123.A O no hydrogen 2.864 N/A ARG 128.A N LEU 124.A O no hydrogen 2.985 N/A ALA 129.A N ALA 125.A O no hydrogen 3.264 N/A ALA 129.A N VAL 126.A O no hydrogen 2.965 N/A PHE 130.A N PHE 127.A O no hydrogen 2.976 N/A