Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4da9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ THR 1.A O no hydrogen 3.324 N/A VAL 7.A N ASP 85.A OD2 no hydrogen 2.567 N/A ALA 8.A N ASP 31.A O no hydrogen 2.871 N/A ILE 9.A N CYS 86.A O no hydrogen 2.808 N/A VAL 10.A N ALA 33.A O no hydrogen 2.892 N/A THR 11.A N VAL 88.A O no hydrogen 3.117 N/A THR 11.A OG1 VAL 88.A O no hydrogen 3.402 N/A THR 11.A OG1 ASN 90.A O no hydrogen 3.378 N/A GLY 12.A N THR 35.A O no hydrogen 3.068 N/A GLY 13.A N VAL 10.A O no hydrogen 3.283 N/A LEU 19.A N ARG 15.A O no hydrogen 3.206 N/A GLY 20.A N GLY 16.A O no hydrogen 3.101 N/A ILE 21.A N ILE 17.A O no hydrogen 2.807 N/A ALA 22.A N GLY 18.A O no hydrogen 2.976 N/A ARG 23.A N LEU 19.A O no hydrogen 2.949 N/A ARG 23.A NE GLU 49.A OE2 no hydrogen 2.515 N/A ARG 23.A NH2 GLU 49.A OE1 no hydrogen 3.397 N/A ARG 23.A NH2 GLU 49.A OE2 no hydrogen 2.984 N/A ALA 24.A N GLY 20.A O no hydrogen 3.276 N/A LEU 25.A N ILE 21.A O no hydrogen 2.972 N/A ALA 26.A N ALA 22.A O no hydrogen 2.760 N/A ALA 27.A N ARG 23.A O no hydrogen 2.714 N/A SER 28.A N ALA 24.A O no hydrogen 2.987 N/A SER 28.A N LEU 25.A O no hydrogen 3.060 N/A SER 28.A OG ALA 24.A O no hydrogen 2.961 N/A SER 28.A OG LEU 25.A O no hydrogen 3.213 N/A GLY 29.A N ALA 26.A O no hydrogen 3.090 N/A PHE 30.A N LEU 25.A O no hydrogen 2.983 N/A ASP 31.A N PRO 6.A O no hydrogen 2.891 N/A ILE 32.A N ARG 56.A O no hydrogen 2.920 N/A ALA 33.A N ALA 8.A O no hydrogen 2.807 N/A ILE 34.A N ILE 58.A O no hydrogen 2.810 N/A THR 35.A N VAL 10.A O no hydrogen 3.453 N/A GLY 36.A N LEU 60.A O no hydrogen 3.189 N/A GLU 41.A N GLU 41.A OE2 no hydrogen 2.823 N/A GLY 42.A N ASP 39.A OD1 no hydrogen 2.947 N/A VAL 43.A N ALA 40.A O no hydrogen 3.151 N/A ALA 44.A N ALA 40.A O no hydrogen 3.028 N/A ILE 47.A N VAL 43.A O no hydrogen 3.070 N/A ALA 48.A N ALA 44.A O no hydrogen 3.029 N/A GLU 49.A N PRO 45.A O no hydrogen 2.942 N/A LEU 50.A N VAL 46.A O no hydrogen 2.918 N/A SER 51.A N ILE 47.A O no hydrogen 2.850 N/A SER 51.A OG ILE 47.A O no hydrogen 2.676 N/A GLY 52.A N ALA 48.A O no hydrogen 3.034 N/A LEU 53.A N GLU 49.A O no hydrogen 3.355 N/A LEU 53.A N LEU 50.A O no hydrogen 3.109 N/A GLY 54.A N SER 51.A O no hydrogen 2.976 N/A ARG 56.A N ASP 31.A OD1 no hydrogen 2.862 N/A ARG 56.A NE GLU 80.A OE2 no hydrogen 3.396 N/A ARG 56.A NH2 GLU 80.A O no hydrogen 3.224 N/A ILE 58.A N ILE 32.A O no hydrogen 2.777 N/A LEU 60.A N ILE 34.A O no hydrogen 2.768 N/A ARG 61.A NE GLY 38.A O no hydrogen 2.635 N/A ARG 61.A NH2 GLY 38.A O no hydrogen 3.252 N/A ALA 62.A N GLY 36.A O no hydrogen 2.941 N/A ALA 65.A N ASP 63.A OD1 no hydrogen 2.950 N/A ASP 66.A N ASP 63.A O no hydrogen 2.904 N/A SER 68.A N ASP 66.A OD1 no hydrogen 2.889 N/A SER 68.A OG ASP 66.A OD1 no hydrogen 2.737 N/A SER 68.A OG ASP 66.A OD2 no hydrogen 3.563 N/A SER 69.A N ASP 66.A O no hydrogen 2.977 N/A SER 69.A OG ASP 63.A O no hydrogen 3.087 N/A SER 69.A OG ASP 66.A O no hydrogen 2.800 N/A HIS 70.A N LEU 67.A O no hydrogen 3.215 N/A HIS 70.A NE2 LEU 64.A O no hydrogen 2.709 N/A GLN 71.A NE2 GLN 71.A O no hydrogen 3.469 N/A GLN 71.A NE2 ASP 75.A OD1 no hydrogen 2.974 N/A THR 73.A N SER 69.A O no hydrogen 3.145 N/A THR 73.A OG1 SER 69.A O no hydrogen 2.904 N/A VAL 74.A N HIS 70.A O no hydrogen 2.890 N/A ASP 75.A N GLN 71.A O no hydrogen 2.944 N/A ALA 76.A N ALA 72.A O no hydrogen 2.899 N/A ALA 76.A N THR 73.A O no hydrogen 3.190 N/A VAL 77.A N THR 73.A O no hydrogen 3.277 N/A VAL 78.A N VAL 74.A O no hydrogen 3.079 N/A ALA 79.A N ASP 75.A O no hydrogen 2.891 N/A GLU 80.A N ALA 76.A O no hydrogen 3.129 N/A GLU 80.A N VAL 77.A O no hydrogen 2.951 N/A PHE 81.A N VAL 77.A O no hydrogen 2.949 N/A GLY 82.A N VAL 78.A O no hydrogen 2.576 N/A ARG 83.A NE ASP 85.A OD1 no hydrogen 3.399 N/A ARG 83.A NE ASP 85.A OD2 no hydrogen 3.101 N/A ARG 83.A NH2 ASP 85.A OD1 no hydrogen 2.900 N/A ASP 85.A N VAL 7.A O no hydrogen 2.843 N/A CYS 86.A N VAL 7.A O no hydrogen 2.993 N/A CYS 86.A SG SER 134.A OG no hydrogen 3.215 N/A LEU 87.A N SER 134.A O no hydrogen 3.067 N/A VAL 88.A N ILE 9.A O no hydrogen 2.756 N/A ASN 89.A N ILE 136.A O no hydrogen 2.803 N/A ASN 89.A ND2 THR 118.A OG1 no hydrogen 2.940 N/A ASN 89.A ND2 ASN 137.A OD1 no hydrogen 2.801 N/A ASN 90.A N THR 11.A OG1 no hydrogen 2.979 N/A ASN 90.A ND2 THR 11.A O no hydrogen 3.022 N/A LEU 96.A N ASP 94.A OD2 no hydrogen 2.924 N/A ASP 97.A N ASP 94.A O no hydrogen 3.096 N/A LEU 98.A N PHE 95.A O no hydrogen 3.048 N/A LYS 99.A N ASN 102.A OD1 no hydrogen 3.218 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.751 N/A ASN 102.A N LYS 99.A O no hydrogen 2.880 N/A PHE 103.A N LYS 99.A O no hydrogen 3.293 N/A ASP 104.A N PRO 100.A O no hydrogen 2.810 N/A THR 105.A N GLU 101.A O no hydrogen 3.003 N/A THR 105.A OG1 GLU 101.A O no hydrogen 3.012 N/A ILE 106.A N ASN 102.A O no hydrogen 2.977 N/A VAL 107.A N PHE 103.A O no hydrogen 2.740 N/A GLY 108.A N PHE 103.A O no hydrogen 3.236 N/A ASN 110.A N THR 105.A O no hydrogen 2.819 N/A LEU 111.A N ILE 106.A O no hydrogen 3.256 N/A GLY 113.A N VAL 109.A O no hydrogen 2.895 N/A THR 114.A N ASN 110.A O no hydrogen 3.130 N/A THR 114.A OG1 ASN 110.A O no hydrogen 3.507 N/A VAL 115.A N LEU 111.A O no hydrogen 2.929 N/A PHE 116.A N ARG 112.A O no hydrogen 2.962 N/A PHE 117.A N GLY 113.A O no hydrogen 2.960 N/A THR 118.A N THR 114.A O no hydrogen 3.064 N/A THR 118.A OG1 THR 114.A O no hydrogen 2.711 N/A GLN 119.A N VAL 115.A O no hydrogen 3.114 N/A ALA 120.A N PHE 116.A O no hydrogen 2.936 N/A VAL 121.A N PHE 117.A O no hydrogen 2.825 N/A LEU 122.A N THR 118.A O no hydrogen 2.686 N/A LYS 123.A N GLN 119.A O no hydrogen 3.006 N/A ALA 124.A N ALA 120.A O no hydrogen 3.470 N/A ALA 126.A N LYS 123.A O no hydrogen 3.092 N/A ALA 129.A N SER 127.A OG no hydrogen 2.698 N/A ARG 130.A NH1 LEU 125.A O no hydrogen 3.036 N/A ARG 133.A N GLY 167.A O no hydrogen 2.831 N/A ARG 133.A NE ILE 84.A O no hydrogen 3.288 N/A SER 134.A N ASP 85.A O no hydrogen 3.105 N/A ILE 135.A N ALA 169.A O no hydrogen 2.762 N/A ILE 136.A N LEU 87.A O no hydrogen 2.794 N/A ASN 137.A N PHE 171.A O no hydrogen 2.899 N/A ASN 137.A ND2 SER 156.A OG no hydrogen 2.997 N/A ILE 138.A N ASN 89.A O no hydrogen 2.868 N/A THR 139.A N VAL 173.A O no hydrogen 3.004 N/A THR 139.A OG1 GLU 172.A OE2 no hydrogen 3.014 N/A THR 139.A OG1 VAL 173.A O no hydrogen 3.556 N/A SER 140.A N THR 139.A OG1 no hydrogen 2.553 N/A ARG 143.A NE ASP 145.A OD1 no hydrogen 2.716 N/A ARG 143.A NE ASP 145.A OD2 no hydrogen 3.043 N/A ARG 143.A NH2 ASP 145.A OD2 no hydrogen 2.896 N/A TYR 146.A N ASP 145.A OD1 no hydrogen 2.756 N/A CYS 147.A N ARG 143.A O no hydrogen 3.086 N/A LYS 149.A N TYR 146.A O no hydrogen 2.918 N/A LYS 149.A NZ SER 140.A O no hydrogen 3.548 N/A ALA 150.A N CYS 147.A O no hydrogen 2.894 N/A LEU 152.A N SER 148.A O no hydrogen 2.867 N/A ALA 153.A N LYS 149.A O no hydrogen 2.998 N/A ALA 154.A N ALA 150.A O no hydrogen 2.956 N/A PHE 155.A N GLY 151.A O no hydrogen 2.687 N/A SER 156.A N LEU 152.A O no hydrogen 2.832 N/A SER 156.A OG LEU 152.A O no hydrogen 2.673 N/A GLN 157.A N ALA 153.A O no hydrogen 3.064 N/A GLN 157.A NE2 GLY 205.A O no hydrogen 3.577 N/A GLY 158.A N ALA 154.A O no hydrogen 2.882 N/A LEU 159.A N PHE 155.A O no hydrogen 2.854 N/A ALA 160.A N SER 156.A O no hydrogen 2.896 N/A LEU 161.A N GLN 157.A O no hydrogen 3.194 N/A ARG 162.A N GLY 158.A O no hydrogen 3.057 N/A ARG 162.A NH1 ARG 162.A O no hydrogen 3.523 N/A LEU 163.A N LEU 159.A O no hydrogen 2.826 N/A ALA 164.A N LEU 161.A O no hydrogen 3.281 N/A THR 166.A N LEU 163.A O no hydrogen 2.796 N/A THR 166.A OG1 LEU 163.A O no hydrogen 2.558 N/A ILE 168.A N THR 166.A OG1 no hydrogen 3.298 N/A ALA 169.A N ARG 133.A O no hydrogen 2.726 N/A VAL 170.A N THR 204.A OG1 no hydrogen 2.766 N/A PHE 171.A N ILE 135.A O no hydrogen 2.850 N/A GLU 172.A N SER 206.A O no hydrogen 3.100 N/A VAL 173.A N ASN 137.A O no hydrogen 2.880 N/A ARG 174.A N ILE 208.A O no hydrogen 2.900 N/A ARG 174.A NE GLU 172.A OE2 no hydrogen 2.744 N/A ARG 174.A NH2 GLU 172.A OE1 no hydrogen 3.035 N/A ARG 174.A NH2 GLU 172.A OE2 no hydrogen 3.502 N/A GLY 176.A N ALA 210.A O no hydrogen 2.742 N/A ARG 179.A N GLY 183.A O no hydrogen 2.925 N/A GLY 183.A N ILE 177.A O no hydrogen 3.151 N/A GLU 184.A N ASP 187.A OD2 no hydrogen 2.924 N/A ASP 187.A N GLU 184.A O no hydrogen 2.903 N/A GLY 189.A N PRO 185.A O no hydrogen 2.762 N/A ASN 190.A N GLU 186.A O no hydrogen 2.775 N/A ILE 191.A N ASP 187.A O no hydrogen 3.265 N/A VAL 192.A N ILE 188.A O no hydrogen 2.888 N/A ALA 193.A N GLY 189.A O no hydrogen 2.723 N/A GLY 194.A N ASN 190.A O no hydrogen 2.914 N/A LEU 195.A N ILE 191.A O no hydrogen 2.998 N/A ALA 196.A N VAL 192.A O no hydrogen 2.961 N/A GLY 197.A N ALA 193.A O no hydrogen 3.056 N/A GLY 201.A N GLY 198.A O no hydrogen 3.279 N/A ALA 203.A N PHE 200.A O no hydrogen 2.676 N/A THR 204.A OG1 VAL 170.A O no hydrogen 3.476 N/A GLY 205.A N VAL 170.A O no hydrogen 2.749 N/A SER 206.A N ALA 203.A O no hydrogen 3.096 N/A SER 206.A OG ALA 203.A O no hydrogen 2.704 N/A ILE 208.A N GLU 172.A O no hydrogen 2.802 N/A ALA 210.A N ARG 174.A O no hydrogen 2.959 N/A GLY 213.A N ASP 211.A OD1 no hydrogen 2.981 N/A LEU 214.A N ASP 211.A O no hydrogen 3.178 N/A SER 215.A N ASP 211.A OD2 no hydrogen 3.272 N/A SER 215.A OG ASP 211.A OD2 no hydrogen 2.948 N/A