Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cpc_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N SER 102.A OG no hydrogen 2.850 N/A ALA 4.A N ALA 98.A O no hydrogen 2.956 N/A ALA 6.A N ASP 3.A OD1 no hydrogen 2.804 N/A LYS 7.A N ASP 3.A O no hydrogen 3.062 N/A LYS 7.A NZ ASP 100.A OD1 no hydrogen 3.357 N/A VAL 8.A N PHE 5.A O no hydrogen 3.119 N/A VAL 9.A N PHE 5.A O no hydrogen 3.297 N/A SER 10.A N ALA 6.A O no hydrogen 2.725 N/A SER 10.A OG ALA 6.A O no hydrogen 3.496 N/A SER 10.A OG LYS 7.A O no hydrogen 3.132 N/A GLN 11.A N LYS 7.A O no hydrogen 3.342 N/A ALA 12.A N VAL 8.A O no hydrogen 2.957 N/A ASP 13.A N VAL 9.A O no hydrogen 2.807 N/A ALA 14.A N SER 10.A O no hydrogen 3.406 N/A ARG 15.A N ALA 12.A O no hydrogen 2.935 N/A GLY 16.A N ASP 13.A O no hydrogen 2.847 N/A GLU 17.A N ALA 12.A O no hydrogen 3.086 N/A GLN 23.A N SER 20.A OG no hydrogen 3.325 N/A ILE 24.A N SER 20.A O no hydrogen 2.841 N/A ASP 25.A N GLY 21.A O no hydrogen 2.810 N/A ALA 26.A N SER 22.A O no hydrogen 3.167 N/A LEU 27.A N GLN 23.A O no hydrogen 3.192 N/A SER 28.A N ILE 24.A O no hydrogen 3.001 N/A SER 28.A OG ILE 24.A O no hydrogen 3.335 N/A ALA 29.A N ASP 25.A O no hydrogen 2.913 N/A LEU 30.A N ALA 26.A O no hydrogen 3.212 N/A VAL 31.A N LEU 27.A O no hydrogen 3.014 N/A ALA 32.A N SER 28.A O no hydrogen 3.051 N/A ASP 33.A N ALA 29.A O no hydrogen 3.196 N/A GLY 34.A N VAL 31.A O no hydrogen 2.843 N/A LYS 36.A NZ ASP 33.A OD1 no hydrogen 2.914 N/A LYS 36.A NZ ASP 151.A O no hydrogen 2.661 N/A ARG 37.A N ASP 33.A O no hydrogen 3.059 N/A ARG 37.A NH1 ILE 96.A O no hydrogen 2.766 N/A ARG 37.A NH1 GLU 158.A OE1 no hydrogen 3.538 N/A ARG 37.A NH1 GLU 158.A OE2 no hydrogen 2.860 N/A ARG 37.A NH2 GLU 158.A OE1 no hydrogen 2.946 N/A ARG 37.A NH2 GLU 158.A OE2 no hydrogen 3.535 N/A MET 38.A N GLY 34.A O no hydrogen 3.121 N/A ASP 39.A N ASN 35.A O no hydrogen 2.931 N/A VAL 40.A N LYS 36.A O no hydrogen 3.050 N/A VAL 41.A N ARG 37.A O no hydrogen 2.987 N/A ASN 42.A N MET 38.A O no hydrogen 2.672 N/A ARG 43.A N ASP 39.A O no hydrogen 2.928 N/A ARG 43.A NH1 ALA 141.A O no hydrogen 3.000 N/A ARG 43.A NH1 ASP 143.A O no hydrogen 2.729 N/A ARG 43.A NH2 ASP 143.A O no hydrogen 2.999 N/A ILE 44.A N VAL 40.A O no hydrogen 3.183 N/A THR 45.A N VAL 41.A O no hydrogen 3.020 N/A THR 45.A OG1 VAL 41.A O no hydrogen 2.809 N/A GLY 46.A N ASN 42.A O no hydrogen 3.041 N/A ASN 47.A N ILE 44.A O no hydrogen 3.082 N/A SER 48.A N THR 45.A O no hydrogen 3.330 N/A SER 48.A OG THR 45.A O no hydrogen 3.228 N/A ILE 51.A N ASN 47.A O no hydrogen 3.031 N/A VAL 52.A N SER 48.A O no hydrogen 3.121 N/A ALA 53.A N SER 49.A O no hydrogen 2.815 N/A ASN 54.A N THR 50.A O no hydrogen 2.884 N/A ALA 55.A N ILE 51.A O no hydrogen 2.988 N/A ALA 56.A N VAL 52.A O no hydrogen 2.980 N/A ARG 57.A N ALA 53.A O no hydrogen 2.993 N/A ARG 57.A NH2 ASN 54.A OD1 no hydrogen 3.142 N/A SER 58.A N ASN 54.A O no hydrogen 3.149 N/A LEU 59.A N ALA 55.A O no hydrogen 3.057 N/A PHE 60.A N ALA 56.A O no hydrogen 2.875 N/A ALA 61.A N ARG 57.A O no hydrogen 3.055 N/A GLU 62.A N SER 58.A O no hydrogen 2.981 N/A GLN 63.A N LEU 59.A O no hydrogen 2.795 N/A GLN 63.A NE2 SER 125.A OG no hydrogen 2.888 N/A LEU 66.A N GLN 63.A O no hydrogen 3.145 N/A ILE 67.A N PRO 64.A O no hydrogen 3.076 N/A ALA 68.A N PRO 64.A O no hydrogen 3.012 N/A GLY 71.A N ALA 68.A O no hydrogen 2.704 N/A TYR 73.A N GLY 71.A O no hydrogen 3.056 N/A THR 74.A OG1 TYR 73.A O no hydrogen 2.831 N/A ARG 77.A NH2 GLY 71.A O no hydrogen 2.849 N/A MET 78.A N THR 74.A O no hydrogen 3.180 N/A ALA 79.A N SER 75.A O no hydrogen 2.895 N/A ALA 80.A N ARG 76.A O no hydrogen 2.926 N/A CYS 81.A N ARG 77.A O no hydrogen 2.854 N/A LEU 82.A N MET 78.A O no hydrogen 2.932 N/A ARG 83.A N ALA 79.A O no hydrogen 2.942 N/A ARG 83.A NE ASP 84.A OD1 no hydrogen 3.245 N/A ARG 83.A NH2 ASP 84.A OD1 no hydrogen 2.838 N/A ASP 84.A N ALA 80.A O no hydrogen 2.965 N/A MET 85.A N CYS 81.A O no hydrogen 3.064 N/A GLU 86.A N LEU 82.A O no hydrogen 2.861 N/A ILE 87.A N ARG 83.A O no hydrogen 2.903 N/A ILE 88.A N ASP 84.A O no hydrogen 2.969 N/A LEU 89.A N MET 85.A O no hydrogen 3.152 N/A ARG 90.A N GLU 86.A O no hydrogen 3.005 N/A ARG 90.A NH1 TYR 94.A OH no hydrogen 2.740 N/A TYR 91.A N ILE 87.A O no hydrogen 3.070 N/A VAL 92.A N ILE 88.A O no hydrogen 2.962 N/A THR 93.A N LEU 89.A O no hydrogen 2.985 N/A THR 93.A OG1 ARG 90.A O no hydrogen 2.676 N/A TYR 94.A N ARG 90.A O no hydrogen 3.080 N/A ALA 95.A N TYR 91.A O no hydrogen 3.155 N/A ILE 96.A N VAL 92.A O no hydrogen 2.981 N/A PHE 97.A N THR 93.A O no hydrogen 2.885 N/A ALA 98.A N TYR 94.A O no hydrogen 2.979 N/A GLY 99.A N ALA 95.A O no hydrogen 2.796 N/A SER 102.A N ASP 100.A OD2 no hydrogen 2.782 N/A SER 102.A OG LEU 2.A O no hydrogen 3.065 N/A SER 102.A OG ASP 100.A OD2 no hydrogen 2.614 N/A ASP 105.A N ALA 101.A O no hydrogen 3.045 N/A ASP 106.A N SER 102.A O no hydrogen 2.801 N/A ARG 107.A N VAL 103.A O no hydrogen 2.746 N/A CYS 108.A N LEU 104.A O no hydrogen 3.013 N/A LEU 109.A N LEU 104.A O no hydrogen 2.877 N/A ASN 110.A ND2 ASP 105.A O no hydrogen 3.594 N/A LEU 112.A N LEU 109.A O no hydrogen 3.039 N/A LYS 113.A NZ ALA 171.A O no hydrogen 2.944 N/A LYS 113.A NZ ALA 171.A OXT no hydrogen 2.876 N/A THR 115.A N GLY 111.A O no hydrogen 3.133 N/A THR 115.A OG1 GLY 111.A O no hydrogen 3.064 N/A TYR 116.A N LEU 112.A O no hydrogen 2.936 N/A TYR 116.A OH ASP 84.A OD2 no hydrogen 2.695 N/A LEU 117.A N LYS 113.A O no hydrogen 3.081 N/A ALA 118.A N GLU 114.A O no hydrogen 2.905 N/A LEU 119.A N THR 115.A O no hydrogen 2.861 N/A GLY 120.A N TYR 116.A O no hydrogen 2.703 N/A THR 121.A N TYR 116.A O no hydrogen 3.065 N/A SER 125.A N PRO 122.A O no hydrogen 3.022 N/A VAL 126.A N PRO 122.A O no hydrogen 3.157 N/A ALA 127.A N GLY 123.A O no hydrogen 3.020 N/A VAL 128.A N SER 124.A O no hydrogen 3.205 N/A GLY 129.A N SER 125.A O no hydrogen 3.172 N/A VAL 130.A N VAL 126.A O no hydrogen 3.044 N/A GLN 131.A N ALA 127.A O no hydrogen 2.948 N/A LYS 132.A N VAL 128.A O no hydrogen 3.034 N/A LYS 132.A NZ GLU 62.A OE2 no hydrogen 3.004 N/A MET 133.A N GLY 129.A O no hydrogen 2.996 N/A LYS 134.A N VAL 130.A O no hydrogen 2.750 N/A LYS 134.A NZ ASP 164.A OD1 no hydrogen 2.815 N/A ASP 135.A N GLN 131.A O no hydrogen 3.043 N/A ALA 136.A N LYS 132.A O no hydrogen 3.244 N/A ALA 137.A N MET 133.A O no hydrogen 2.902 N/A LEU 138.A N LYS 134.A O no hydrogen 2.880 N/A ALA 139.A N ASP 135.A O no hydrogen 3.156 N/A ILE 140.A N ALA 136.A O no hydrogen 3.005 N/A ALA 141.A N ALA 137.A O no hydrogen 3.031 N/A GLY 142.A N LEU 138.A O no hydrogen 3.165 N/A ASP 143.A N ILE 140.A O no hydrogen 3.453 N/A ASN 145.A ND2 ASP 143.A OD1 no hydrogen 3.247 N/A ALA 153.A N ASP 151.A OD1 no hydrogen 3.188 N/A MET 156.A N CYS 152.A O no hydrogen 2.771 N/A ALA 157.A N ALA 153.A O no hydrogen 3.043 N/A GLU 158.A N SER 154.A O no hydrogen 2.857 N/A VAL 159.A N LEU 155.A O no hydrogen 2.766 N/A ALA 160.A N MET 156.A O no hydrogen 3.097 N/A SER 161.A N ALA 157.A O no hydrogen 2.967 N/A SER 161.A OG GLU 158.A O no hydrogen 2.782 N/A TYR 162.A N VAL 159.A O no hydrogen 3.013 N/A TYR 162.A OH GLU 158.A OE2 no hydrogen 2.687 N/A PHE 163.A N VAL 159.A O no hydrogen 3.402 N/A ASP 164.A N ALA 160.A O no hydrogen 2.975 N/A LYS 165.A N SER 161.A O no hydrogen 2.765 N/A LYS 165.A NZ ASP 105.A OD1 no hydrogen 2.833 N/A LYS 165.A NZ ASP 105.A OD2 no hydrogen 2.858 N/A ALA 166.A N TYR 162.A O no hydrogen 2.984 N/A ALA 167.A N PHE 163.A O no hydrogen 2.868 N/A SER 168.A N ASP 164.A O no hydrogen 3.026 N/A SER 168.A OG ASP 164.A O no hydrogen 2.738 N/A ALA 169.A N LYS 165.A O no hydrogen 3.167 N/A ALA 169.A N ALA 166.A O no hydrogen 3.195 N/A ALA 171.A N ALA 167.A O no hydrogen 3.369 N/A