Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cut_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLY 2.A O no hydrogen 3.020 N/A ARG 6.A NH1 ASP 8.A OD2 no hydrogen 2.829 N/A ARG 6.A NH1 GLU 46.A OE2 no hydrogen 2.899 N/A ARG 6.A NH2 GLU 46.A OE2 no hydrogen 2.609 N/A ASP 8.A N ILE 56.A O no hydrogen 3.076 N/A ASN 11.A N ASP 7.A O no hydrogen 2.865 N/A GLY 12.A N LEU 9.A O no hydrogen 3.141 N/A ASN 13.A N SER 16.A OG no hydrogen 3.413 N/A SER 14.A OG LYS 94.A O no hydrogen 3.067 N/A ALA 15.A N ASN 13.A OD1 no hydrogen 2.868 N/A SER 16.A N ASN 13.A O no hydrogen 2.921 N/A SER 16.A OG ASN 13.A O no hydrogen 3.378 N/A CYS 17.A SG ASN 13.A O no hydrogen 3.803 N/A CYS 17.A SG SER 14.A O no hydrogen 3.361 N/A CYS 17.A SG LYS 94.A O no hydrogen 3.293 N/A VAL 20.A N GLY 53.A O no hydrogen 3.262 N/A ILE 21.A N THR 99.A O no hydrogen 2.994 N/A PHE 22.A N TRP 55.A O no hydrogen 2.814 N/A ILE 23.A N ILE 101.A O no hydrogen 3.001 N/A TYR 24.A N GLN 57.A O no hydrogen 2.911 N/A ALA 25.A N GLY 103.A O no hydrogen 2.866 N/A ARG 26.A NE GLU 30.A O no hydrogen 3.005 N/A ARG 26.A NH1 TYR 63.A O no hydrogen 3.527 N/A ARG 26.A NH2 TYR 63.A O no hydrogen 3.273 N/A GLY 27.A N GLU 30.A OE1 no hydrogen 2.936 N/A THR 29.A N ALA 65.A O no hydrogen 2.888 N/A GLU 30.A N GLY 27.A O no hydrogen 3.157 N/A ASN 33.A N THR 4.A O no hydrogen 2.927 N/A ASN 33.A ND2 THR 4.A O no hydrogen 3.493 N/A ASN 33.A ND2 ARG 6.A O no hydrogen 3.497 N/A LEU 34.A N THR 4.A O no hydrogen 2.923 N/A GLY 35.A N THR 31.A O no hydrogen 2.862 N/A THR 36.A N GLU 30.A OE2 no hydrogen 3.135 N/A THR 36.A OG1 GLU 30.A OE2 no hydrogen 2.732 N/A GLY 38.A N LEU 34.A O no hydrogen 3.311 N/A SER 40.A N LEU 37.A O no hydrogen 3.278 N/A ILE 41.A N LEU 37.A O no hydrogen 3.446 N/A ALA 42.A N GLY 38.A O no hydrogen 3.051 N/A SER 43.A N PRO 39.A O no hydrogen 2.998 N/A SER 43.A OG PRO 39.A O no hydrogen 3.033 N/A ASN 44.A N SER 40.A O no hydrogen 3.315 N/A ASN 44.A ND2 SER 40.A O no hydrogen 3.106 N/A ASN 44.A ND2 ARG 182.A O no hydrogen 3.187 N/A LEU 45.A N ILE 41.A O no hydrogen 2.954 N/A GLU 46.A N ALA 42.A O no hydrogen 2.969 N/A SER 47.A N SER 43.A O no hydrogen 3.073 N/A SER 47.A OG SER 43.A O no hydrogen 3.426 N/A ALA 48.A N ASN 44.A O no hydrogen 3.109 N/A PHE 49.A N LEU 45.A O no hydrogen 2.922 N/A GLY 50.A N GLU 46.A O no hydrogen 2.872 N/A LYS 51.A NZ GLU 46.A OE1 no hydrogen 3.063 N/A GLY 53.A N GLY 50.A O no hydrogen 2.924 N/A TRP 55.A N VAL 20.A O no hydrogen 2.904 N/A ILE 56.A N ASP 8.A OD2 no hydrogen 2.854 N/A GLN 57.A N PHE 22.A O no hydrogen 2.895 N/A GLY 58.A N ARG 6.A O no hydrogen 3.030 N/A VAL 59.A N TYR 24.A O no hydrogen 2.828 N/A ALA 62.A N GLU 83.A OE1 no hydrogen 3.040 N/A TYR 63.A N GLY 60.A O no hydrogen 2.816 N/A TYR 63.A OH ARG 26.A O no hydrogen 2.674 N/A ARG 64.A NE GLY 61.A O no hydrogen 2.755 N/A ASP 69.A N THR 66.A O no hydrogen 3.067 N/A ASN 70.A N LEU 67.A O no hydrogen 3.269 N/A ASN 70.A ND2 SER 28.A OG no hydrogen 2.958 N/A ASN 70.A ND2 LEU 67.A O no hydrogen 2.932 N/A ALA 71.A N GLY 68.A O no hydrogen 3.261 N/A LEU 72.A N ASP 69.A O no hydrogen 2.949 N/A ARG 74.A NH1 ASP 118.A OD2 no hydrogen 2.800 N/A ARG 74.A NH2 GLU 117.A OE1 no hydrogen 3.189 N/A ARG 74.A NH2 ASP 118.A OD1 no hydrogen 3.045 N/A ARG 74.A NH2 ASP 118.A OD2 no hydrogen 3.501 N/A GLY 75.A N LEU 72.A O no hydrogen 2.880 N/A THR 76.A OG1 GLN 107.A OE1 no hydrogen 2.737 N/A ALA 80.A N SER 77.A OG no hydrogen 3.183 N/A ILE 81.A N SER 77.A O no hydrogen 3.140 N/A ARG 82.A N SER 78.A O no hydrogen 3.051 N/A GLU 83.A N ALA 79.A O no hydrogen 2.979 N/A MET 84.A N ALA 80.A O no hydrogen 3.013 N/A LEU 85.A N ILE 81.A O no hydrogen 2.806 N/A GLY 86.A N ARG 82.A O no hydrogen 2.951 N/A LEU 87.A N GLU 83.A O no hydrogen 3.216 N/A LEU 87.A N MET 84.A O no hydrogen 3.014 N/A PHE 88.A N MET 84.A O no hydrogen 3.090 N/A GLN 89.A N LEU 85.A O no hydrogen 2.962 N/A GLN 90.A N GLY 86.A O no hydrogen 2.960 N/A ALA 91.A N LEU 87.A O no hydrogen 2.899 N/A ASN 92.A N PHE 88.A O no hydrogen 3.047 N/A THR 93.A N GLN 89.A O no hydrogen 2.952 N/A THR 93.A OG1 GLN 89.A O no hydrogen 3.013 N/A LYS 94.A N GLN 90.A O no hydrogen 2.866 N/A LYS 94.A NZ LEU 9.A O no hydrogen 2.775 N/A LYS 94.A NZ GLY 12.A O no hydrogen 2.801 N/A LYS 94.A NZ GLN 90.A OE1 no hydrogen 2.857 N/A CYS 95.A N ALA 91.A O no hydrogen 2.836 N/A ALA 98.A N CYS 95.A O no hydrogen 2.928 N/A THR 99.A N ASP 19.A O no hydrogen 2.786 N/A LEU 100.A N LYS 126.A O no hydrogen 2.947 N/A ILE 101.A N ILE 21.A O no hydrogen 2.860 N/A ALA 102.A N GLY 129.A O no hydrogen 2.950 N/A GLY 103.A N ILE 23.A O no hydrogen 2.975 N/A GLY 104.A N VAL 131.A O no hydrogen 3.117 N/A TYR 105.A N ALA 25.A O no hydrogen 3.015 N/A TYR 105.A OH HIS 174.A O no hydrogen 2.775 N/A SER 106.A N PHE 133.A O no hydrogen 2.891 N/A SER 106.A OG HIS 174.A NE2 no hydrogen 2.935 N/A GLN 107.A NE2 SER 28.A OG no hydrogen 3.021 N/A GLN 107.A NE2 THR 66.A O no hydrogen 2.809 N/A GLY 108.A N TYR 105.A O no hydrogen 2.807 N/A ALA 109.A N SER 106.A O no hydrogen 2.952 N/A ALA 110.A N SER 106.A O no hydrogen 3.219 N/A LEU 111.A N GLN 107.A O no hydrogen 2.871 N/A ALA 112.A N GLY 108.A O no hydrogen 2.793 N/A ALA 113.A N ALA 109.A O no hydrogen 3.114 N/A ALA 114.A N ALA 110.A O no hydrogen 2.921 N/A SER 115.A N LEU 111.A O no hydrogen 2.899 N/A SER 115.A OG LEU 111.A O no hydrogen 2.953 N/A ILE 116.A N ALA 112.A O no hydrogen 2.855 N/A GLU 117.A N ALA 113.A O no hydrogen 3.066 N/A ASP 118.A N ALA 114.A O no hydrogen 3.120 N/A LEU 119.A N ILE 116.A O no hydrogen 3.131 N/A ALA 122.A N ASP 120.A OD2 no hydrogen 3.184 N/A ILE 123.A N ASP 120.A O no hydrogen 3.055 N/A ARG 124.A N ASP 120.A O no hydrogen 2.972 N/A ARG 124.A NH1 ILE 116.A O no hydrogen 3.001 N/A ASP 125.A N SER 121.A O no hydrogen 2.805 N/A LYS 126.A N ILE 123.A O no hydrogen 2.944 N/A LYS 126.A NZ CYS 95.A O no hydrogen 3.358 N/A ILE 127.A N ARG 124.A O no hydrogen 3.011 N/A ALA 128.A N LEU 100.A O no hydrogen 2.846 N/A THR 130.A N ARG 152.A O no hydrogen 2.874 N/A THR 130.A OG1 TYR 148.A OH no hydrogen 3.335 N/A VAL 131.A N ALA 102.A O no hydrogen 3.062 N/A LEU 132.A N LYS 154.A O no hydrogen 2.904 N/A PHE 133.A N GLY 104.A O no hydrogen 2.846 N/A GLY 134.A N PHE 156.A O no hydrogen 2.860 N/A TYR 135.A OH ARG 144.A O no hydrogen 2.720 N/A LYS 137.A NZ PRO 73.A O no hydrogen 3.514 N/A ASN 138.A N TYR 135.A O no hydrogen 3.074 N/A GLN 140.A N GLN 140.A OE1 no hydrogen 2.672 N/A GLN 140.A NE2 THR 136.A O no hydrogen 3.606 N/A ASN 141.A N LYS 137.A O no hydrogen 2.786 N/A ASN 141.A ND2 TYR 135.A OH no hydrogen 2.811 N/A ARG 142.A N LEU 139.A O no hydrogen 3.025 N/A GLY 143.A N ASN 138.A O no hydrogen 2.775 N/A ARG 144.A N ASN 141.A O no hydrogen 3.189 N/A ASN 147.A ND2 GLU 117.A O no hydrogen 2.931 N/A TYR 148.A N ILE 145.A O no hydrogen 3.082 N/A TYR 148.A OH ILE 127.A O no hydrogen 2.805 N/A TYR 148.A OH THR 130.A OG1 no hydrogen 3.335 N/A ARG 152.A N PRO 149.A O no hydrogen 3.071 N/A ARG 152.A NH1 ASP 125.A O no hydrogen 2.898 N/A ARG 152.A NH1 ILE 127.A O no hydrogen 2.790 N/A THR 153.A N ALA 150.A O no hydrogen 3.125 N/A THR 153.A OG1 PRO 149.A O no hydrogen 2.962 N/A LYS 154.A N THR 130.A O no hydrogen 3.005 N/A PHE 156.A N LEU 132.A O no hydrogen 2.768 N/A CYS 157.A SG PHE 156.A O no hydrogen 3.722 N/A ASN 158.A N TYR 177.A OH no hydrogen 2.790 N/A ASN 158.A ND2 PRO 173.A O no hydrogen 2.853 N/A ASN 158.A ND2 ALA 176.A O no hydrogen 3.489 N/A ASP 161.A N ASN 158.A O no hydrogen 3.131 N/A VAL 163.A N ASP 161.A OD1 no hydrogen 3.282 N/A CYS 164.A N ASP 161.A O no hydrogen 3.164 N/A CYS 164.A SG ASP 161.A OD2 no hydrogen 3.791 N/A THR 165.A N LEU 162.A O no hydrogen 3.044 N/A THR 165.A OG1 LEU 162.A O no hydrogen 3.069 N/A SER 167.A N LEU 162.A O no hydrogen 3.340 N/A SER 167.A OG LEU 162.A O no hydrogen 3.199 N/A ILE 169.A N SER 167.A OG no hydrogen 3.313 N/A HIS 174.A N ALA 171.A O no hydrogen 2.896 N/A HIS 174.A ND1 ASP 161.A OD2 no hydrogen 2.909 N/A HIS 174.A NE2 SER 106.A OG no hydrogen 2.935 N/A LEU 175.A N ALA 172.A O no hydrogen 2.961 N/A ALA 176.A N PRO 173.A O no hydrogen 2.989 N/A TYR 177.A OH ASP 161.A OD2 no hydrogen 2.558 N/A ALA 181.A N TYR 177.A O no hydrogen 3.115 N/A ARG 182.A N GLY 178.A O no hydrogen 3.246 N/A ARG 182.A N PRO 179.A O no hydrogen 3.043 N/A GLY 183.A N PRO 179.A O no hydrogen 3.118 N/A GLY 183.A N ASP 180.A O no hydrogen 3.345 N/A ALA 185.A N ASP 180.A O no hydrogen 3.002 N/A GLU 187.A N GLY 183.A O no hydrogen 3.131 N/A PHE 188.A N PRO 184.A O no hydrogen 2.928 N/A LEU 189.A N ALA 185.A O no hydrogen 3.140 N/A ILE 190.A N PRO 186.A O no hydrogen 2.877 N/A GLU 191.A N GLU 187.A O no hydrogen 2.996 N/A LYS 192.A N PHE 188.A O no hydrogen 2.949 N/A VAL 193.A N LEU 189.A O no hydrogen 2.905 N/A ARG 194.A N ILE 190.A O no hydrogen 2.862 N/A ALA 195.A N GLU 191.A O no hydrogen 2.992 N/A VAL 196.A N VAL 193.A O no hydrogen 2.935 N/A ARG 197.A N VAL 193.A O no hydrogen 2.859 N/A ARG 197.A NH1 ASP 97.A O no hydrogen 3.034 N/A ARG 197.A NH1 THR 99.A OG1 no hydrogen 3.018 N/A GLY 198.A N ARG 194.A O no hydrogen 2.761 N/A