Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cbn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.543 N/A LEU 7.A N LEU 3.A O no hydrogen 2.883 N/A LEU 8.A N GLY 4.A O no hydrogen 2.875 N/A GLU 9.A N LYS 5.A O no hydrogen 2.999 N/A ALA 10.A N LYS 6.A O no hydrogen 2.806 N/A ALA 11.A N LEU 7.A O no hydrogen 2.882 N/A HIS 12.A N LEU 8.A O no hydrogen 2.919 N/A ALA 13.A N GLU 9.A O no hydrogen 2.905 N/A GLY 14.A N ALA 11.A O no hydrogen 3.294 N/A GLN 15.A N ALA 10.A O no hydrogen 2.979 N/A ASP 16.A N GLY 14.A O no hydrogen 3.168 N/A VAL 19.A N GLN 15.A O no hydrogen 3.003 N/A ARG 20.A N ASP 16.A O no hydrogen 2.978 N/A ARG 20.A NH1 GLU 50.A OE2 no hydrogen 3.271 N/A ILE 21.A N ASP 17.A O no hydrogen 2.953 N/A LEU 22.A N GLU 18.A O no hydrogen 3.140 N/A MET 23.A N VAL 19.A O no hydrogen 3.069 N/A ALA 24.A N ARG 20.A O no hydrogen 3.070 N/A ASN 25.A N LEU 22.A O no hydrogen 3.046 N/A GLY 26.A N MET 23.A O no hydrogen 2.632 N/A ALA 27.A N LEU 22.A O no hydrogen 3.111 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 2.781 N/A ALA 31.A N ASP 28.A O no hydrogen 2.951 N/A ASP 33.A N VAL 37.A O no hydrogen 3.122 N/A ASN 34.A N ASN 34.A OD1 no hydrogen 2.348 N/A PHE 35.A N ASP 33.A OD1 no hydrogen 2.729 N/A GLY 36.A N ASP 33.A O no hydrogen 2.825 N/A VAL 37.A N ASP 33.A OD1 no hydrogen 2.754 N/A THR 38.A N HIS 41.A ND1 no hydrogen 3.136 N/A THR 38.A OG1 HIS 41.A ND1 no hydrogen 2.718 N/A HIS 41.A N THR 38.A OG1 no hydrogen 3.325 N/A HIS 41.A ND1 THR 38.A OG1 no hydrogen 2.718 N/A HIS 41.A NE2 ASP 70.A O no hydrogen 2.878 N/A LEU 42.A N THR 38.A O no hydrogen 3.279 N/A ALA 43.A N PRO 39.A O no hydrogen 3.086 N/A ALA 44.A N LEU 40.A O no hydrogen 3.188 N/A TYR 45.A N HIS 41.A O no hydrogen 2.866 N/A TRP 46.A N LEU 42.A O no hydrogen 2.781 N/A HIS 48.A N ALA 43.A O no hydrogen 2.831 N/A HIS 48.A NE2 HIS 12.A O no hydrogen 3.001 N/A VAL 52.A N HIS 48.A O no hydrogen 3.014 N/A GLU 53.A N PHE 49.A O no hydrogen 2.850 N/A VAL 54.A N GLU 50.A O no hydrogen 2.799 N/A LEU 55.A N ILE 51.A O no hydrogen 2.793 N/A LEU 56.A N VAL 52.A O no hydrogen 2.970 N/A LYS 57.A N GLU 53.A O no hydrogen 2.952 N/A TYR 58.A N VAL 54.A O no hydrogen 3.107 N/A TYR 58.A N LEU 55.A O no hydrogen 3.115 N/A GLY 59.A N LEU 56.A O no hydrogen 2.964 N/A ALA 60.A N LEU 55.A O no hydrogen 2.982 N/A ASP 61.A N ASN 30.A OD1 no hydrogen 2.822 N/A ASN 63.A N ASP 61.A OD1 no hydrogen 3.149 N/A ASN 63.A ND2 GLY 92.A O no hydrogen 3.085 N/A ALA 64.A N ASP 61.A O no hydrogen 3.118 N/A SER 65.A OG ASP 66.A O no hydrogen 2.948 N/A ASP 66.A N ASP 70.A O no hydrogen 2.963 N/A ALA 67.A N PHE 35.A O no hydrogen 2.841 N/A THR 68.A N ASP 66.A OD1 no hydrogen 2.753 N/A GLY 69.A N ASP 66.A O no hydrogen 2.994 N/A ASP 70.A N ASP 66.A OD1 no hydrogen 3.173 N/A THR 71.A N HIS 74.A ND1 no hydrogen 3.021 N/A THR 71.A OG1 HIS 74.A ND1 no hydrogen 2.500 N/A HIS 74.A N THR 71.A OG1 no hydrogen 3.365 N/A HIS 74.A NE2 ALA 97.A O no hydrogen 2.962 N/A HIS 74.A NE2 LYS 103.A O no hydrogen 3.008 N/A LEU 75.A N THR 71.A O no hydrogen 3.130 N/A ALA 76.A N PRO 72.A O no hydrogen 2.985 N/A ALA 77.A N LEU 73.A O no hydrogen 3.072 N/A LYS 78.A N HIS 74.A O no hydrogen 3.342 N/A LYS 78.A N LEU 75.A O no hydrogen 3.306 N/A TRP 79.A N ALA 76.A O no hydrogen 3.194 N/A GLY 80.A N ALA 77.A O no hydrogen 3.326 N/A TYR 81.A N ALA 76.A O no hydrogen 3.374 N/A VAL 85.A N TYR 81.A O no hydrogen 2.998 N/A GLU 86.A N LEU 82.A O no hydrogen 2.758 N/A VAL 87.A N GLY 83.A O no hydrogen 2.967 N/A LEU 88.A N ILE 84.A O no hydrogen 2.973 N/A LEU 89.A N VAL 85.A O no hydrogen 2.892 N/A LYS 90.A N GLU 86.A O no hydrogen 2.973 N/A TYR 91.A N VAL 87.A O no hydrogen 3.160 N/A TYR 91.A N LEU 88.A O no hydrogen 3.004 N/A GLY 92.A N LEU 89.A O no hydrogen 3.241 N/A ALA 93.A N LEU 88.A O no hydrogen 2.857 N/A ASN 96.A N ASP 94.A OD1 no hydrogen 2.974 N/A ALA 97.A N ASP 94.A O no hydrogen 3.254 N/A GLN 98.A NE2 GLY 102.A O no hydrogen 3.052 N/A ASP 99.A N LYS 103.A O no hydrogen 2.750 N/A PHE 101.A N ASP 99.A OD1 no hydrogen 2.864 N/A GLY 102.A N ASP 99.A O no hydrogen 2.891 N/A LYS 103.A N ASP 99.A OD1 no hydrogen 2.991 N/A LYS 103.A NZ ASP 111.A OD2 no hydrogen 2.469 N/A THR 104.A N ASP 107.A OD2 no hydrogen 2.878 N/A ASP 107.A N THR 104.A OG1 no hydrogen 3.007 N/A ILE 108.A N THR 104.A O no hydrogen 3.075 N/A SER 109.A N ALA 105.A O no hydrogen 2.936 N/A SER 109.A OG PHE 106.A O no hydrogen 2.679 N/A ILE 110.A N PHE 106.A O no hydrogen 2.815 N/A ASP 111.A N ASP 107.A O no hydrogen 2.753 N/A ASN 112.A N ILE 108.A O no hydrogen 2.860 N/A ASN 112.A ND2 ILE 108.A O no hydrogen 2.932 N/A GLY 113.A N ILE 110.A O no hydrogen 3.274 N/A ASN 114.A N SER 109.A O no hydrogen 3.054 N/A ALA 118.A N ASN 114.A O no hydrogen 2.941 N/A GLU 119.A N GLU 115.A O no hydrogen 2.990 N/A ILE 120.A N ASP 116.A O no hydrogen 3.356 N/A LEU 121.A N LEU 117.A O no hydrogen 3.068 N/A CYS 122.A N ALA 118.A O no hydrogen 2.703 N/A LYS 123.A N GLU 119.A O no hydrogen 2.823 N/A ASN 124.A N ILE 120.A O no hydrogen 3.089 N/A LYS 125.A N LEU 121.A O no hydrogen 3.038 N/A ALA 126.A N CYS 122.A O no hydrogen 3.131 N/A GLN 127.A N LYS 123.A O no hydrogen 2.936 N/A GLN 128.A N ASN 124.A O no hydrogen 2.942 N/A GLN 128.A NE2 ASN 124.A OD1 no hydrogen 3.469 N/A ALA 129.A N LYS 125.A O no hydrogen 2.921 N/A ALA 130.A N ALA 126.A O no hydrogen 3.060 N/A PHE 131.A N GLN 127.A O no hydrogen 2.908 N/A TYR 132.A N GLN 128.A O no hydrogen 2.720 N/A CYS 133.A N ALA 129.A O no hydrogen 3.060 N/A ILE 134.A N ALA 130.A O no hydrogen 3.278 N/A LEU 135.A N PHE 131.A O no hydrogen 3.153 N/A HIS 136.A N CYS 133.A O no hydrogen 3.075 N/A HIS 136.A ND1 TYR 132.A O no hydrogen 2.673 N/A LEU 137.A N ILE 134.A O no hydrogen 3.299 N/A ASN 139.A N ASN 170.A OD1 no hydrogen 2.908 N/A ASN 139.A ND2 ASN 170.A O no hydrogen 2.477 N/A LEU 140.A N PRO 138.A O no hydrogen 2.714 N/A GLN 144.A N ASN 141.A OD1 no hydrogen 3.019 N/A ARG 145.A N ASN 141.A O no hydrogen 3.226 N/A ARG 145.A NH2 LEU 137.A O no hydrogen 3.481 N/A ASN 146.A ND2 GLU 142.A OE2 no hydrogen 3.251 N/A ALA 147.A N GLU 143.A O no hydrogen 3.076 N/A PHE 148.A N ARG 145.A O no hydrogen 2.769 N/A ILE 149.A N ARG 145.A O no hydrogen 2.968 N/A GLN 150.A N ASN 146.A O no hydrogen 3.045 N/A SER 151.A N ALA 147.A O no hydrogen 3.424 N/A SER 151.A OG ALA 147.A O no hydrogen 2.665 N/A SER 151.A OG PHE 148.A O no hydrogen 3.012 N/A LEU 152.A N ILE 149.A O no hydrogen 3.172 N/A LYS 153.A N ILE 149.A O no hydrogen 3.205 N/A LYS 153.A N GLN 150.A O no hydrogen 2.850 N/A ASP 154.A N GLN 150.A O no hydrogen 3.043 N/A SER 157.A OG ASP 155.A OD1 no hydrogen 3.307 N/A GLN 158.A N ASP 155.A O no hydrogen 3.111 N/A ASN 161.A ND2 GLN 158.A OE1 no hydrogen 3.090 N/A LEU 162.A N GLN 158.A O no hydrogen 2.849 N/A LEU 163.A N SER 159.A O no hydrogen 2.800 N/A ALA 164.A N ALA 160.A O no hydrogen 3.283 N/A GLU 165.A N ASN 161.A O no hydrogen 3.322 N/A ALA 166.A N LEU 162.A O no hydrogen 2.999 N/A LYS 167.A N LEU 163.A O no hydrogen 2.973 N/A LYS 168.A N ALA 164.A O no hydrogen 3.136 N/A LEU 169.A N GLU 165.A O no hydrogen 2.681 N/A ASN 170.A N ALA 166.A O no hydrogen 3.010 N/A ASP 171.A N LYS 167.A O no hydrogen 2.714 N/A ALA 172.A N LYS 168.A O no hydrogen 2.891 N/A ALA 172.A N LEU 169.A O no hydrogen 2.989 N/A GLN 173.A N LEU 169.A O no hydrogen 2.675 N/A GLN 173.A NE2 GLN 144.A OE1 no hydrogen 3.195 N/A LYS 176.A N ALA 174.A O no hydrogen 2.746 N/A LYS 176.A NZ ASP 171.A OD2 no hydrogen 2.680 N/A