Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5if3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH2 GLY 78.A O no hydrogen 2.715 N/A ARG 6.A N LEU 81.A O no hydrogen 2.932 N/A ARG 6.A NE PRO 3.A O no hydrogen 2.699 N/A ARG 6.A NH1 PHE 75.A O no hydrogen 2.771 N/A ARG 6.A NH1 ASP 77.A O no hydrogen 2.790 N/A ARG 6.A NH2 PRO 3.A O no hydrogen 3.465 N/A ARG 6.A NH2 ASP 77.A O no hydrogen 3.513 N/A ALA 7.A N ALA 30.A O no hydrogen 2.735 N/A ILE 8.A N LEU 83.A O no hydrogen 2.694 N/A VAL 9.A N LEU 32.A O no hydrogen 2.906 N/A THR 10.A N PHE 85.A O no hydrogen 3.361 N/A THR 10.A OG1 PHE 85.A O no hydrogen 3.487 N/A GLY 11.A N VAL 34.A O no hydrogen 2.813 N/A HIS 12.A N SER 35.A OG.A no hydrogen 2.944 N/A HIS 12.A ND1 SER 35.A OG.A no hydrogen 2.710 N/A HIS 12.A NE2 GLU 52.A OE2 no hydrogen 2.741 N/A ALA 18.A N ARG 14.A O no hydrogen 3.229 N/A SER 19.A N GLY 15.A O no hydrogen 3.084 N/A SER 19.A OG GLY 15.A O no hydrogen 3.570 N/A LEU 20.A N LEU 16.A O no hydrogen 2.797 N/A ALA 21.A N GLY 17.A O no hydrogen 2.924 N/A GLU 22.A N ALA 18.A O no hydrogen 2.889 N/A GLN 23.A N SER 19.A O no hydrogen 3.022 N/A LEU 24.A N LEU 20.A O no hydrogen 2.900 N/A LEU 25.A N ALA 21.A O no hydrogen 3.113 N/A GLN 26.A N GLU 22.A O no hydrogen 2.999 N/A GLN 27.A N GLN 23.A O no hydrogen 3.086 N/A GLN 27.A N LEU 24.A O no hydrogen 3.070 N/A ASP 28.A N LEU 25.A O no hydrogen 3.091 N/A ILE 29.A N LEU 24.A O no hydrogen 2.982 N/A ALA 30.A N VAL 5.A O no hydrogen 3.306 N/A VAL 31.A N ARG 49.A O no hydrogen 3.026 N/A LEU 32.A N ALA 7.A O no hydrogen 2.824 N/A GLY 33.A N VAL 51.A O no hydrogen 2.731 N/A VAL 34.A N VAL 9.A O no hydrogen 3.050 N/A SER 35.A N THR 53.A O no hydrogen 3.214 N/A SER 35.A OG.A HIS 12.A ND1 no hydrogen 2.710 N/A SER 37.A N SER 35.A OG.B no hydrogen 3.410 N/A ARG 38.A NH2 GLU 52.A O no hydrogen 3.188 N/A HIS 39.A N GLU 52.A OE2 no hydrogen 2.751 N/A HIS 39.A NE2 GLU 22.A OE2 no hydrogen 3.119 N/A SER 41.A N HIS 39.A ND1 no hydrogen 3.117 N/A LEU 42.A N HIS 39.A ND1 no hydrogen 3.037 N/A ALA 44.A N SER 41.A O no hydrogen 3.126 N/A THR 45.A N SER 41.A O no hydrogen 3.445 N/A ALA 46.A N LEU 42.A O no hydrogen 2.737 N/A GLY 47.A N ALA 43.A O no hydrogen 2.846 N/A ARG 49.A NE ASP 28.A OD1.B no hydrogen 3.432 N/A ARG 49.A NH1 ALA 46.A O no hydrogen 3.235 N/A ARG 49.A NH2 LEU 25.A O no hydrogen 2.557 N/A ARG 49.A NH2 ASP 28.A OD1.B no hydrogen 3.169 N/A LEU 50.A N GLY 47.A O no hydrogen 3.128 N/A VAL 51.A N VAL 31.A O no hydrogen 2.863 N/A THR 53.A N GLY 33.A O no hydrogen 2.799 N/A LEU 55.A N SER 35.A O no hydrogen 2.963 N/A SER 58.A N ASP 56.A OD1 no hydrogen 3.013 N/A SER 58.A OG ASP 56.A OD1 no hydrogen 2.650 N/A SER 58.A OG ASP 56.A OD2 no hydrogen 3.368 N/A ASP 59.A N ASP 56.A O no hydrogen 3.028 N/A ALA 62.A N ASP 59.A OD1 no hydrogen 3.078 N/A VAL 63.A N ASP 59.A O no hydrogen 2.915 N/A ALA 64.A N THR 60.A O no hydrogen 2.869 N/A ALA 65.A N ALA 61.A O no hydrogen 2.987 N/A TRP 66.A N ALA 62.A O no hydrogen 2.887 N/A LEU 67.A N VAL 63.A O no hydrogen 2.769 N/A ALA 68.A N ALA 64.A O no hydrogen 2.740 N/A GLY 69.A N ALA 65.A O no hydrogen 3.134 N/A GLY 69.A N TRP 66.A O no hydrogen 3.090 N/A SER 74.A N GLY 70.A O no hydrogen 2.930 N/A SER 74.A OG.B GLY 70.A O no hydrogen 2.949 N/A PHE 75.A N ALA 71.A O no hydrogen 3.050 N/A VAL 76.A N LEU 72.A O no hydrogen 3.062 N/A ASP 77.A N ARG 73.A O no hydrogen 2.946 N/A ALA 79.A N VAL 76.A O no hydrogen 2.970 N/A SER 80.A N ARG 4.A O no hydrogen 2.784 N/A SER 80.A OG ARG 4.A O no hydrogen 2.983 N/A VAL 82.A N GLU 132.A O no hydrogen 2.856 N/A LEU 83.A N ARG 6.A O no hydrogen 2.870 N/A LEU 84.A N ARG 134.A O no hydrogen 2.830 N/A PHE 85.A N ILE 8.A O no hydrogen 2.800 N/A ASN 86.A N LEU 136.A O no hydrogen 2.934 N/A ASN 86.A ND2 PRO 116.A O no hydrogen 3.668 N/A ASN 86.A ND2 HIS 137.A ND1 no hydrogen 3.032 N/A ASN 87.A N THR 10.A OG1 no hydrogen 3.009 N/A ASN 87.A ND2 THR 10.A O no hydrogen 2.983 N/A ALA 88.A N THR 10.A OG1 no hydrogen 2.953 N/A VAL 90.A N ASN 112.A OD1 no hydrogen 2.957 N/A GLY 95.A N GLY 149.A O no hydrogen 2.744 N/A ALA 99.A N PRO 96.A O no hydrogen 2.836 N/A GLN 100.A N LEU 97.A O no hydrogen 3.278 N/A GLN 100.A NE2 GLY 95.A O no hydrogen 3.132 N/A GLN 100.A NE2 SER 151.A OG no hydrogen 3.050 N/A ALA 103.A N ASP 101.A OD1 no hydrogen 3.077 N/A VAL 105.A N ASP 101.A O no hydrogen 2.963 N/A ALA 106.A N PRO 102.A O no hydrogen 3.013 N/A ARG 107.A N ALA 103.A O no hydrogen 3.097 N/A ALA 108.A N LEU 104.A O no hydrogen 3.053 N/A VAL 109.A N VAL 105.A O no hydrogen 3.014 N/A ALA 110.A N ALA 106.A O no hydrogen 2.910 N/A LEU 111.A N ARG 107.A O no hydrogen 2.949 N/A ASN 112.A N ALA 108.A O no hydrogen 2.809 N/A ASN 112.A ND2 VAL 90.A O no hydrogen 2.894 N/A ASN 112.A ND2 THR 156.A OG1 no hydrogen 3.029 N/A VAL 113.A N VAL 109.A O no hydrogen 2.961 N/A ALA 114.A N VAL 109.A O no hydrogen 3.133 N/A ALA 115.A N ALA 110.A O no hydrogen 2.926 N/A LEU 117.A N VAL 113.A O no hydrogen 3.129 N/A MET 118.A N ALA 114.A O no hydrogen 2.812 N/A LEU 119.A N ALA 115.A O no hydrogen 2.834 N/A SER 120.A N PRO 116.A O no hydrogen 2.976 N/A SER 120.A OG PRO 116.A O no hydrogen 2.691 N/A ALA 121.A N LEU 117.A O no hydrogen 3.272 N/A ALA 122.A N MET 118.A O no hydrogen 2.894 N/A LEU 123.A N LEU 119.A O no hydrogen 2.873 N/A VAL 124.A N SER 120.A O no hydrogen 3.321 N/A GLN 125.A N ALA 121.A O no hydrogen 3.081 N/A ALA 126.A N ALA 122.A O no hydrogen 2.843 N/A ALA 126.A N LEU 123.A O no hydrogen 3.091 N/A ALA 127.A N LEU 123.A O no hydrogen 3.032 N/A THR 131.A N ALA 128.A O no hydrogen 2.958 N/A THR 131.A OG1 ALA 79.A O no hydrogen 2.646 N/A THR 131.A OG1 ALA 128.A O no hydrogen 3.170 N/A GLU 132.A N SER 80.A O no hydrogen 2.979 N/A CYS 133.A N ALA 174.A O no hydrogen 2.897 N/A ARG 134.A N VAL 82.A O no hydrogen 2.892 N/A VAL 135.A N ARG 176.A O no hydrogen 2.865 N/A LEU 136.A N LEU 84.A O no hydrogen 2.813 N/A HIS 137.A N CYS 178.A O no hydrogen 2.972 N/A HIS 137.A NE2 HIS 163.A ND1 no hydrogen 2.964 N/A VAL 138.A N ASN 86.A O no hydrogen 3.022 N/A SER 139.A N VAL 180.A O no hydrogen 2.713 N/A SER 139.A OG ASP 161.A OD1 no hydrogen 2.856 N/A ALA 142.A N SER 140.A OG no hydrogen 2.942 N/A ALA 143.A N SER 140.A O no hydrogen 2.937 N/A ARG 144.A N GLY 141.A O no hydrogen 3.060 N/A ARG 144.A NE ASP 161.A OD2 no hydrogen 2.741 N/A ARG 144.A NH2 ASP 161.A OD1 no hydrogen 3.029 N/A ARG 144.A NH2 ASP 161.A OD2 no hydrogen 3.474 N/A ARG 144.A NH2 SER 179.A O no hydrogen 2.998 N/A ASN 145.A N GLY 141.A O no hydrogen 2.939 N/A ASN 145.A ND2 GLY 141.A O no hydrogen 3.102 N/A TRP 150.A N TYR 147.A O no hydrogen 3.095 N/A CYS 154.A N TRP 150.A O no hydrogen 2.799 N/A CYS 154.A SG ALA 142.A O no hydrogen 3.466 N/A CYS 154.A SG ASN 145.A O no hydrogen 3.892 N/A CYS 154.A SG TRP 150.A O no hydrogen 3.191 N/A ALA 155.A N SER 151.A O no hydrogen 2.973 N/A THR 156.A N VAL 152.A O no hydrogen 3.007 N/A THR 156.A OG1 TYR 153.A O no hydrogen 2.848 N/A LYS 157.A N TYR 153.A O no hydrogen 2.994 N/A LYS 157.A NZ VAL 138.A O no hydrogen 2.770 N/A ALA 158.A N CYS 154.A O no hydrogen 2.990 N/A ALA 159.A N ALA 155.A O no hydrogen 3.178 N/A LEU 160.A N THR 156.A O no hydrogen 3.419 N/A ASP 161.A N LYS 157.A O no hydrogen 3.164 N/A HIS 162.A N ALA 158.A O no hydrogen 3.171 N/A HIS 163.A N ALA 159.A O no hydrogen 2.888 N/A HIS 163.A ND1 HIS 137.A NE2 no hydrogen 2.964 N/A ALA 164.A N LEU 160.A O no hydrogen 3.142 N/A ARG 165.A N ASP 161.A O no hydrogen 3.150 N/A ARG 165.A NH1 HIS 162.A ND1 no hydrogen 3.045 N/A ALA 166.A N HIS 162.A O no hydrogen 3.125 N/A VAL 167.A N HIS 163.A O no hydrogen 2.888 N/A ALA 168.A N ALA 164.A O no hydrogen 3.076 N/A LEU 169.A N ALA 166.A O no hydrogen 2.896 N/A ASP 170.A N VAL 167.A O no hydrogen 3.026 N/A ASN 172.A ND2 VAL 167.A O no hydrogen 3.154 N/A ARG 173.A NH1 THR 131.A O no hydrogen 3.033 N/A ARG 173.A NH2 ALA 127.A O no hydrogen 3.083 N/A ARG 173.A NH2 THR 131.A O no hydrogen 2.860 N/A ARG 176.A N CYS 133.A O no hydrogen 3.101 N/A CYS 178.A N VAL 135.A O no hydrogen 3.012 N/A SER 179.A OG ASP 161.A OD1 no hydrogen 2.696 N/A VAL 180.A N HIS 137.A O no hydrogen 2.812 N/A SER 186.A OG THR 187.A O no hydrogen 3.418 N/A THR 187.A N GLU 190.A OE1 no hydrogen 3.075 N/A GLU 190.A N THR 187.A OG1 no hydrogen 3.066 N/A ALA 191.A N THR 187.A O no hydrogen 2.939 N/A ALA 192.A N PRO 188.A O no hydrogen 2.855 N/A ARG 193.A N ASP 189.A O no hydrogen 2.995 N/A HIS 194.A N GLU 190.A O no hydrogen 3.180 N/A LEU 195.A N ALA 191.A O no hydrogen 2.924 N/A ILE 196.A N ALA 192.A O no hydrogen 2.914 N/A ARG 197.A N ARG 193.A O no hydrogen 3.085 N/A ARG 197.A NH1 HIS 194.A ND1 no hydrogen 2.926 N/A TYR 198.A N HIS 194.A O no hydrogen 2.965 N/A ALA 199.A N LEU 195.A O no hydrogen 2.805 N/A LEU 200.A N ILE 196.A O no hydrogen 2.989 N/A SER 201.A N TYR 198.A O no hydrogen 3.038 N/A SER 201.A OG TYR 198.A O no hydrogen 2.717 N/A PHE 204.A N SER 201.A O no hydrogen 3.024 N/A ALA 206.A N ALA 203.A O no hydrogen 3.067 N/A ARG 213.A N ASP 211.A OD2 no hydrogen 2.772 N/A ARG 213.A NE ASP 211.A OD2 no hydrogen 2.971 N/A ARG 213.A NH2 ASP 211.A OD1 no hydrogen 2.737 N/A ASN 214.A N ASP 211.A O no hydrogen 2.939 N/A LEU 215.A N VAL 212.A O no hydrogen 3.148 N/A