Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rci_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 1.A OG no hydrogen 3.285 N/A ARG 4.A N SER 1.A O no hydrogen 3.275 N/A ARG 4.A NE PHE 7.A O no hydrogen 2.928 N/A ARG 4.A NH1 GLU 12.A OE1 no hydrogen 2.884 N/A ARG 4.A NH2 PHE 7.A O no hydrogen 2.752 N/A ARG 4.A NH2 GLU 12.A OE1 no hydrogen 2.863 N/A ASN 6.A ND2 SER 120.A O no hydrogen 3.230 N/A GLN 9.A N GLN 9.A OE1 no hydrogen 2.679 N/A CYS 11.A N HIS 8.A O no hydrogen 2.919 N/A GLU 12.A N HIS 8.A O no hydrogen 2.987 N/A ALA 13.A N GLN 9.A O no hydrogen 2.879 N/A GLY 14.A N ASP 10.A O no hydrogen 3.002 N/A LEU 15.A N CYS 11.A O no hydrogen 2.928 N/A ASN 16.A N GLU 12.A O no hydrogen 3.200 N/A ASN 16.A ND2 ARG 74.A O no hydrogen 3.273 N/A ARG 17.A N ALA 13.A O no hydrogen 2.999 N/A ARG 17.A NE ARG 17.A O no hydrogen 3.080 N/A THR 18.A N GLY 14.A O no hydrogen 2.975 N/A THR 18.A OG1 GLY 14.A O no hydrogen 3.095 N/A THR 18.A OG1 LEU 15.A O no hydrogen 3.046 N/A VAL 19.A N LEU 15.A O no hydrogen 2.898 N/A ASN 20.A N ASN 16.A O no hydrogen 3.197 N/A ASN 20.A ND2 SER 79.A O no hydrogen 3.035 N/A LEU 21.A N ARG 17.A O no hydrogen 3.100 N/A LYS 22.A N THR 18.A O no hydrogen 2.935 N/A LYS 22.A NZ GLU 57.A OE1 no hydrogen 2.918 N/A LYS 22.A NZ HIS 60.A ND1 no hydrogen 3.101 N/A PHE 23.A N VAL 19.A O no hydrogen 3.110 N/A TYR 24.A N ASN 20.A O no hydrogen 2.889 N/A SER 25.A N LEU 21.A O no hydrogen 2.879 N/A SER 25.A OG LEU 21.A O no hydrogen 2.896 N/A SER 26.A N LYS 22.A O no hydrogen 3.097 N/A SER 26.A OG LYS 22.A O no hydrogen 3.504 N/A SER 26.A OG PHE 23.A O no hydrogen 2.799 N/A TYR 27.A N PHE 23.A O no hydrogen 2.890 N/A VAL 28.A N TYR 24.A O no hydrogen 2.968 N/A TYR 29.A N SER 25.A O no hydrogen 2.911 N/A LEU 30.A N SER 26.A O no hydrogen 2.778 N/A SER 31.A N TYR 27.A O no hydrogen 2.990 N/A SER 31.A OG ARG 85.A O no hydrogen 3.495 N/A MET 32.A N VAL 28.A O no hydrogen 2.973 N/A ALA 33.A N TYR 29.A O no hydrogen 2.872 N/A SER 34.A N LEU 30.A O no hydrogen 3.003 N/A SER 34.A OG LEU 30.A O no hydrogen 2.869 N/A TYR 35.A N SER 31.A O no hydrogen 3.117 N/A TYR 35.A OH ALA 89.A O no hydrogen 2.858 N/A PHE 36.A N MET 32.A O no hydrogen 3.184 N/A ASN 37.A N SER 34.A O no hydrogen 3.268 N/A ARG 38.A N TYR 35.A O no hydrogen 3.229 N/A ARG 38.A NE ASP 40.A OD1 no hydrogen 2.899 N/A ARG 38.A NH2 ASP 40.A OD1 no hydrogen 3.389 N/A ARG 38.A NH2 ASP 40.A OD2 no hydrogen 2.801 N/A VAL 41.A N ARG 38.A O no hydrogen 2.983 N/A ALA 42.A N ARG 38.A O no hydrogen 2.782 N/A LEU 43.A N PHE 36.A O no hydrogen 2.922 N/A ASN 45.A ND2 ASN 166.A O no hydrogen 2.589 N/A ALA 47.A N LEU 43.A O no hydrogen 3.042 N/A LYS 48.A N SER 44.A O no hydrogen 3.019 N/A LYS 48.A NZ LEU 170.A O no hydrogen 3.266 N/A PHE 49.A N ASN 45.A O no hydrogen 2.907 N/A PHE 50.A N PHE 46.A O no hydrogen 3.083 N/A ARG 51.A N ALA 47.A O no hydrogen 2.816 N/A ARG 51.A NH1 ASN 37.A OD1 no hydrogen 2.867 N/A GLU 52.A N LYS 48.A O no hydrogen 2.919 N/A ARG 53.A N PHE 49.A O no hydrogen 3.084 N/A ARG 53.A NH2.B GLU 57.A OE2 no hydrogen 2.847 N/A ARG 53.A NH2.B GLU 135.A OE2 no hydrogen 2.842 N/A SER 54.A N PHE 50.A O no hydrogen 2.945 N/A SER 54.A OG SER 26.A O no hydrogen 2.798 N/A GLU 55.A N ARG 51.A O no hydrogen 3.093 N/A GLU 56.A N GLU 52.A O no hydrogen 2.886 N/A GLU 57.A N ARG 53.A O no hydrogen 3.082 N/A LYS 58.A N SER 54.A O no hydrogen 3.089 N/A LYS 58.A NZ GLU 55.A OE1 no hydrogen 3.015 N/A GLU 59.A N GLU 55.A O no hydrogen 2.876 N/A HIS 60.A N GLU 56.A O no hydrogen 3.085 N/A ALA 61.A N GLU 57.A O no hydrogen 2.984 N/A GLU 62.A N LYS 58.A O no hydrogen 3.011 N/A LYS 63.A N GLU 59.A O no hydrogen 2.991 N/A LYS 63.A NZ GLU 66.A OE2 no hydrogen 3.280 N/A LEU 64.A N HIS 60.A O no hydrogen 2.836 N/A ILE 65.A N ALA 61.A O no hydrogen 2.974 N/A GLU 66.A N GLU 62.A O no hydrogen 2.856 N/A TYR 67.A N LYS 63.A O no hydrogen 2.917 N/A TYR 67.A OH HIS 123.A ND1 no hydrogen 2.888 N/A GLN 68.A N LEU 64.A O no hydrogen 2.835 N/A GLN 68.A NE2 GLU 12.A O no hydrogen 3.012 N/A GLN 68.A NE2 ASN 16.A OD1 no hydrogen 2.988 N/A ASN 69.A N ILE 65.A O no hydrogen 3.205 N/A GLN 70.A N GLU 66.A O no hydrogen 3.086 N/A ARG 71.A N TYR 67.A O no hydrogen 3.154 N/A ARG 71.A NH1 TYR 67.A OH no hydrogen 2.730 N/A ARG 71.A NH1 ASP 121.A OD1 no hydrogen 3.213 N/A ARG 71.A NH1 ASP 121.A OD2 no hydrogen 2.966 N/A ARG 71.A NH2 GLN 5.A O no hydrogen 2.972 N/A ARG 71.A NH2 ASN 6.A O no hydrogen 2.832 N/A ARG 71.A NH2 ASP 121.A OD2 no hydrogen 3.158 N/A GLY 72.A N ASN 69.A O no hydrogen 2.929 N/A GLY 73.A N GLN 68.A O no hydrogen 2.746 N/A ARG 74.A N GLU 12.A OE2 no hydrogen 3.056 N/A ARG 74.A NH1 GLY 73.A O no hydrogen 2.929 N/A ARG 85.A NE ASP 87.A O no hydrogen 3.027 N/A ARG 85.A NH1 GLU 93.A OE2 no hydrogen 2.866 N/A ARG 85.A NH2 GLU 93.A OE2 no hydrogen 2.791 N/A TRP 88.A NE1 SER 31.A OG no hydrogen 2.922 N/A ALA 89.A N ASP 87.A OD1 no hydrogen 2.934 N/A ASN 90.A N TRP 88.A O no hydrogen 2.591 N/A GLY 91.A N GLU 162.A OE2 no hydrogen 2.948 N/A ALA 94.A N ASN 90.A O no hydrogen 2.942 N/A LEU 95.A N GLY 91.A O no hydrogen 2.866 N/A GLN 96.A N LEU 92.A O no hydrogen 2.869 N/A GLN 96.A NE2 LEU 92.A O no hydrogen 3.347 N/A THR 97.A N GLU 93.A O no hydrogen 3.033 N/A THR 97.A OG1 GLU 93.A O no hydrogen 3.025 N/A THR 97.A OG1 ALA 94.A O no hydrogen 2.756 N/A ALA 98.A N ALA 94.A O no hydrogen 3.126 N/A LEU 99.A N LEU 95.A O no hydrogen 3.080 N/A LYS 100.A N GLN 96.A O no hydrogen 3.195 N/A LEU 101.A N THR 97.A O no hydrogen 2.793 N/A GLN 102.A N ALA 98.A O no hydrogen 2.776 N/A GLN 102.A NE2 TYR 29.A OH no hydrogen 2.670 N/A GLN 102.A NE2 GLU 57.A OE2 no hydrogen 3.316 N/A LYS 103.A N LEU 99.A O no hydrogen 2.974 N/A SER 104.A N LYS 100.A O no hydrogen 3.105 N/A SER 104.A N LEU 101.A O no hydrogen 3.194 N/A SER 104.A OG LYS 100.A O no hydrogen 3.233 N/A SER 104.A OG LEU 101.A O no hydrogen 2.702 N/A VAL 105.A N LEU 101.A O no hydrogen 2.975 N/A ASN 106.A N GLN 102.A O no hydrogen 2.827 N/A GLN 107.A N LYS 103.A O no hydrogen 2.932 N/A GLN 107.A NE2 GLN 107.A O no hydrogen 3.115 N/A GLN 107.A NE2 ASP 111.A OD1 no hydrogen 2.967 N/A ALA 108.A N SER 104.A O no hydrogen 2.972 N/A LEU 109.A N VAL 105.A O no hydrogen 2.984 N/A LEU 110.A N ASN 106.A O no hydrogen 2.865 N/A ASP 111.A N GLN 107.A O no hydrogen 2.967 N/A LEU 112.A N ALA 108.A O no hydrogen 2.961 N/A HIS 113.A N LEU 109.A O no hydrogen 2.855 N/A HIS 113.A NE2 GLU 129.A OE2 no hydrogen 2.794 N/A ALA 114.A N LEU 110.A O no hydrogen 2.974 N/A VAL 115.A N ASP 111.A O no hydrogen 3.114 N/A ALA 116.A N LEU 112.A O no hydrogen 2.917 N/A ALA 117.A N HIS 113.A O no hydrogen 2.921 N/A ASP 118.A N ALA 114.A O no hydrogen 2.796 N/A LYS 119.A N VAL 115.A O no hydrogen 2.898 N/A LYS 119.A NZ HIS 8.A NE2 no hydrogen 3.521 N/A LYS 119.A NZ ASP 10.A OD2 no hydrogen 3.138 N/A SER 120.A N ALA 117.A O no hydrogen 2.906 N/A ASP 121.A N ALA 116.A O no hydrogen 2.912 N/A HIS 123.A ND1 TYR 67.A OH no hydrogen 2.888 N/A MET 124.A N ASP 121.A OD1 no hydrogen 3.126 N/A THR 125.A N ASP 121.A O no hydrogen 3.249 N/A ASP 126.A N PRO 122.A O no hydrogen 3.018 N/A PHE 127.A N HIS 123.A O no hydrogen 2.892 N/A LEU 128.A N MET 124.A O no hydrogen 2.816 N/A GLU 129.A N THR 125.A O no hydrogen 3.192 N/A LEU 133.A N LEU 128.A O no hydrogen 2.938 N/A SER 134.A N GLU 129.A O no hydrogen 3.244 N/A SER 134.A OG PRO 131.A O no hydrogen 3.030 N/A GLU 135.A N PRO 131.A O no hydrogen 2.816 N/A SER 136.A N TYR 132.A O no hydrogen 3.213 N/A SER 136.A OG TYR 132.A O no hydrogen 3.184 N/A VAL 137.A N LEU 133.A O no hydrogen 3.427 N/A GLU 138.A N SER 134.A O no hydrogen 3.136 N/A THR 139.A N GLU 135.A O no hydrogen 2.919 N/A THR 139.A OG1 GLU 135.A O no hydrogen 3.079 N/A THR 139.A OG1 GLU 135.A OE2 no hydrogen 3.018 N/A ILE 140.A N SER 136.A O no hydrogen 2.737 N/A LYS 141.A N VAL 137.A O no hydrogen 2.995 N/A LYS 141.A NZ ASP 145.A OD1 no hydrogen 3.068 N/A LYS 141.A NZ ASP 145.A OD2 no hydrogen 3.030 N/A LYS 142.A N GLU 138.A O no hydrogen 3.028 N/A LEU 143.A N THR 139.A O no hydrogen 2.757 N/A GLY 144.A N ILE 140.A O no hydrogen 2.812 N/A ASP 145.A N LYS 141.A O no hydrogen 2.893 N/A HIS 146.A N LYS 142.A O no hydrogen 3.094 N/A ILE 147.A N LEU 143.A O no hydrogen 2.980 N/A THR 148.A N GLY 144.A O no hydrogen 3.234 N/A THR 148.A OG1 GLY 144.A O no hydrogen 3.097 N/A SER 149.A N ASP 145.A O no hydrogen 3.021 N/A SER 149.A OG ASP 145.A O no hydrogen 3.121 N/A LEU 150.A N HIS 146.A O no hydrogen 2.879 N/A LYS 151.A N ILE 147.A O no hydrogen 2.854 N/A LYS 152.A N THR 148.A O no hydrogen 3.033 N/A LEU 153.A N SER 149.A O no hydrogen 3.378 N/A TRP 154.A N LEU 150.A O no hydrogen 2.770 N/A SER 155.A OG LYS 151.A O no hydrogen 3.484 N/A SER 155.A OG LYS 152.A O no hydrogen 2.752 N/A SER 156.A OG LYS 152.A O no hydrogen 3.547 N/A HIS 157.A N LEU 153.A O no hydrogen 2.750 N/A ALA 161.A N HIS 157.A O no hydrogen 2.754 N/A GLU 162.A N PRO 158.A O no hydrogen 3.283 N/A TYR 163.A N GLY 159.A O no hydrogen 3.405 N/A LEU 164.A N MET 160.A O no hydrogen 2.824 N/A PHE 165.A N ALA 161.A O no hydrogen 2.937 N/A ASN 166.A N GLU 162.A O no hydrogen 2.834 N/A LYS 167.A N TYR 163.A O no hydrogen 3.053 N/A LYS 167.A NZ TYR 163.A OH no hydrogen 3.356 N/A HIS 168.A N LEU 164.A O no hydrogen 2.792 N/A THR 169.A N PHE 165.A O no hydrogen 2.972 N/A LEU 170.A N PHE 165.A O no hydrogen 2.928 N/A