Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1he9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N LYS 1.A O no hydrogen 3.459 N/A GLN 5.A N GLN 2.A O no hydrogen 3.102 N/A ALA 7.A N VAL 3.A O no hydrogen 3.208 N/A ALA 7.A N LEU 4.A O no hydrogen 3.196 N/A LEU 8.A N GLN 5.A O no hydrogen 3.080 N/A THR 10.A OG1 ALA 48.A O no hydrogen 3.244 N/A LEU 11.A N PRO 9.A O no hydrogen 3.269 N/A LEU 14.A N THR 10.A O no hydrogen 3.061 N/A ASP 15.A N LEU 11.A O no hydrogen 2.932 N/A LYS 16.A N LYS 12.A O no hydrogen 2.899 N/A ALA 17.A N LEU 14.A O no hydrogen 2.860 N/A SER 18.A N ASP 15.A O no hydrogen 3.176 N/A SER 18.A OG ASP 15.A O no hydrogen 3.445 N/A LEU 20.A N ALA 17.A O no hydrogen 3.101 N/A ALA 21.A N SER 18.A O no hydrogen 2.859 N/A THR 22.A N GLU 19.A O no hydrogen 3.050 N/A THR 22.A OG1 GLU 19.A O no hydrogen 3.518 N/A GLY 27.A N THR 24.A OG1 no hydrogen 3.074 N/A LEU 28.A N THR 24.A O no hydrogen 2.902 N/A ALA 29.A N PRO 25.A O no hydrogen 3.375 N/A ARG 30.A N GLU 26.A O no hydrogen 3.025 N/A GLU 31.A N GLY 27.A O no hydrogen 3.029 N/A LEU 35.A N GLU 31.A O no hydrogen 3.211 N/A SER 37.A N ARG 34.A O no hydrogen 3.228 N/A GLY 40.A N SER 37.A O no hydrogen 2.499 N/A LEU 42.A N LEU 35.A O no hydrogen 3.402 N/A SER 44.A N GLY 40.A O no hydrogen 3.171 N/A SER 44.A OG ASP 39.A O no hydrogen 3.167 N/A SER 44.A OG GLY 40.A O no hydrogen 2.779 N/A LEU 45.A N ALA 41.A O no hydrogen 2.995 N/A SER 46.A N LEU 42.A O no hydrogen 3.300 N/A SER 46.A OG LEU 42.A O no hydrogen 3.251 N/A SER 46.A OG ARG 43.A O no hydrogen 3.136 N/A THR 47.A N ARG 43.A O no hydrogen 2.972 N/A ALA 48.A N SER 44.A O no hydrogen 2.892 N/A LEU 49.A N LEU 45.A O no hydrogen 2.806 N/A ALA 50.A N SER 46.A O no hydrogen 2.824 N/A GLY 51.A N THR 47.A O no hydrogen 2.993 N/A ILE 52.A N ALA 48.A O no hydrogen 2.937 N/A ARG 53.A N LEU 49.A O no hydrogen 2.828 N/A ALA 54.A N ALA 50.A O no hydrogen 2.999 N/A GLY 55.A N GLY 51.A O no hydrogen 2.743 N/A SER 56.A N ILE 52.A O no hydrogen 3.039 N/A SER 56.A OG VAL 58.A O no hydrogen 3.378 N/A SER 56.A OG GLU 123.A OE2 no hydrogen 2.740 N/A GLN 57.A N GLU 123.A OE1 no hydrogen 2.659 N/A VAL 58.A N SER 56.A OG no hydrogen 3.033 N/A ARG 62.A N VAL 58.A O no hydrogen 3.200 N/A ARG 62.A NH1 SER 56.A O no hydrogen 3.084 N/A ILE 63.A N GLU 59.A O no hydrogen 3.114 N/A GLN 64.A N GLU 60.A O no hydrogen 2.974 N/A ALA 65.A N SER 61.A O no hydrogen 2.964 N/A GLY 66.A N ARG 62.A O no hydrogen 2.884 N/A ARG 67.A N ILE 63.A O no hydrogen 2.696 N/A ARG 67.A NH2 GLN 64.A OE1 no hydrogen 3.056 N/A LEU 68.A N GLN 64.A O no hydrogen 2.889 N/A LEU 69.A N ALA 65.A O no hydrogen 2.966 N/A GLU 70.A N GLY 66.A O no hydrogen 3.030 N/A GLU 70.A N ARG 67.A O no hydrogen 3.078 N/A ARG 71.A N ARG 67.A O no hydrogen 2.900 N/A ARG 71.A NH1 GLU 112.A OE2 no hydrogen 2.669 N/A ARG 71.A NH2 GLU 112.A OE1 no hydrogen 2.895 N/A ARG 71.A NH2 GLU 112.A OE2 no hydrogen 3.311 N/A ILE 73.A N ILE 76.A O no hydrogen 2.450 N/A GLY 74.A N GLN 106.A OE1 no hydrogen 2.754 N/A ILE 76.A N ILE 73.A O no hydrogen 3.190 N/A LEU 78.A N ARG 71.A O no hydrogen 2.651 N/A GLN 79.A N LEU 69.A O no hydrogen 3.018 N/A GLN 80.A N ALA 77.A O no hydrogen 2.648 N/A TRP 81.A N LEU 78.A O no hydrogen 3.046 N/A TRP 81.A NE1 ILE 76.A O no hydrogen 3.141 N/A THR 83.A N GLN 80.A O no hydrogen 3.175 N/A THR 83.A OG1 GLN 80.A O no hydrogen 3.372 N/A GLY 86.A N SER 89.A OG no hydrogen 3.288 N/A LEU 91.A N ALA 87.A O no hydrogen 3.145 N/A VAL 92.A N ALA 88.A O no hydrogen 3.252 N/A ASP 94.A N GLN 90.A O no hydrogen 2.864 N/A ALA 95.A N VAL 92.A O no hydrogen 3.252 N/A ARG 100.A N SER 96.A O no hydrogen 3.098 N/A GLU 102.A N GLU 98.A O no hydrogen 3.225 N/A ILE 103.A N LEU 99.A O no hydrogen 2.746 N/A THR 104.A N ARG 100.A O no hydrogen 3.260 N/A ASP 105.A N ARG 101.A O no hydrogen 2.901 N/A GLN 106.A N GLU 102.A O no hydrogen 3.030 N/A LEU 107.A N ILE 103.A O no hydrogen 2.957 N/A HIS 108.A N THR 104.A O no hydrogen 3.082 N/A HIS 108.A NE2 LEU 23.A O no hydrogen 2.565 N/A GLN 109.A N ASP 105.A O no hydrogen 3.174 N/A GLN 109.A NE2 GLU 112.A OE2 no hydrogen 3.079 N/A VAL 110.A N GLN 106.A O no hydrogen 3.015 N/A SER 111.A OG GLN 109.A O no hydrogen 2.831 N/A GLU 112.A N GLN 109.A O no hydrogen 3.175 N/A VAL 113.A N VAL 110.A O no hydrogen 2.698 N/A LEU 115.A N GLU 112.A O no hydrogen 2.833 N/A LEU 116.A N GLU 112.A O no hydrogen 2.932 N/A ARG 117.A N VAL 113.A O no hydrogen 2.696 N/A ARG 117.A NE GLU 121.A OE2 no hydrogen 3.081 N/A ARG 117.A NH1 ASP 15.A OD1 no hydrogen 2.637 N/A ARG 117.A NH2 GLU 121.A OE2 no hydrogen 3.232 N/A GLN 118.A N LEU 115.A O no hydrogen 2.870 N/A ALA 119.A N LEU 115.A O no hydrogen 3.415 N/A VAL 120.A N LEU 116.A O no hydrogen 2.971 N/A GLU 121.A N ARG 117.A O no hydrogen 2.886 N/A SER 122.A N GLN 118.A O no hydrogen 3.121 N/A SER 122.A OG ALA 119.A O no hydrogen 3.482 N/A GLU 123.A N ALA 119.A O no hydrogen 3.036 N/A VAL 124.A N VAL 120.A O no hydrogen 2.803 N/A SER 125.A N GLU 121.A O no hydrogen 2.927 N/A SER 125.A OG SER 122.A O no hydrogen 3.450 N/A ARG 126.A N SER 122.A O no hydrogen 2.966 N/A VAL 127.A N GLU 123.A O no hydrogen 2.868 N/A SER 128.A N VAL 124.A O no hydrogen 3.195 N/A SER 128.A OG VAL 124.A O no hydrogen 3.009 N/A ALA 129.A N ARG 126.A O no hydrogen 3.479 N/A