Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4not_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASN 213.A OD1 no hydrogen 2.755 N/A VAL 5.A N ILE 211.A O no hydrogen 3.008 N/A ALA 6.A N ASP 28.A O no hydrogen 2.821 N/A VAL 7.A N PHE 209.A O no hydrogen 2.768 N/A GLU 8.A N GLY 26.A O no hydrogen 2.804 N/A LEU 9.A N ILE 207.A O no hydrogen 2.690 N/A ASP 10.A N HIS 24.A O no hydrogen 2.816 N/A SER 11.A N ASP 205.A O no hydrogen 3.125 N/A SER 11.A OG GLU 102.A OE1 no hydrogen 2.824 N/A TYR 12.A N ASP 10.A OD1 no hydrogen 3.069 N/A ASN 14.A N ASP 19.A OD1 no hydrogen 2.837 N/A ILE 17.A N ASN 14.A O no hydrogen 3.147 N/A GLY 18.A N THR 15.A O no hydrogen 2.864 N/A ASP 19.A N ASN 14.A O no hydrogen 3.203 N/A HIS 24.A N ASP 10.A O no hydrogen 3.007 N/A HIS 24.A ND1 TYR 22.A O no hydrogen 2.863 N/A ILE 25.A N ALA 38.A O no hydrogen 2.944 N/A GLY 26.A N GLU 8.A O no hydrogen 2.801 N/A ILE 27.A N SER 36.A O no hydrogen 2.987 N/A ASP 28.A N ALA 6.A O no hydrogen 2.748 N/A LYS 30.A N ILE 4.A O no hydrogen 2.786 N/A SER 31.A OG ASN 234.A O no hydrogen 2.313 N/A SER 31.A OG ASN 234.A OXT no hydrogen 3.371 N/A ARG 33.A N SER 31.A OG no hydrogen 3.202 N/A ARG 33.A NE ALA 233.A O no hydrogen 2.653 N/A ARG 33.A NH2 ALA 233.A O no hydrogen 3.265 N/A SER 34.A OG ASP 28.A OD1 no hydrogen 2.701 N/A LYS 35.A N ILE 27.A O no hydrogen 2.983 N/A SER 36.A OG SER 76.A O no hydrogen 2.961 N/A ALA 38.A N ILE 25.A O no hydrogen 3.022 N/A TRP 40.A N PRO 23.A O no hydrogen 2.678 N/A GLN 43.A N TYR 67.A OH no hydrogen 3.069 N/A GLY 45.A N ILE 196.A O no hydrogen 3.053 N/A GLY 48.A N PHE 194.A O no hydrogen 2.829 N/A THR 49.A N SER 66.A O no hydrogen 2.893 N/A VAL 50.A N PHE 192.A O no hydrogen 2.743 N/A HIS 51.A N VAL 64.A O no hydrogen 3.069 N/A HIS 51.A ND1 THR 191.A OG1 no hydrogen 3.000 N/A ILE 52.A N ALA 190.A O no hydrogen 2.787 N/A SER 53.A N SER 62.A O no hydrogen 3.110 N/A TYR 54.A N PHE 188.A O no hydrogen 3.035 N/A TYR 54.A OH VAL 79.A O no hydrogen 3.233 N/A SER 56.A N ALA 186.A O no hydrogen 2.936 N/A SER 56.A OG ALA 186.A O no hydrogen 2.996 N/A VAL 57.A N ASN 55.A OD1 no hydrogen 3.060 N/A ALA 58.A N ASN 55.A OD1 no hydrogen 3.274 N/A LYS 59.A N ASN 55.A O no hydrogen 2.759 N/A LYS 59.A NZ SER 56.A O no hydrogen 3.115 N/A LYS 59.A NZ ASP 80.A OD2 no hydrogen 3.358 N/A ARG 60.A NE ASP 78.A OD1 no hydrogen 2.893 N/A ARG 60.A NH2 ASP 78.A OD1 no hydrogen 3.289 N/A ARG 60.A NH2 ASP 78.A OD2 no hydrogen 3.426 N/A LEU 61.A N TYR 77.A O no hydrogen 2.904 N/A SER 62.A N SER 53.A O no hydrogen 3.133 N/A SER 62.A OG SER 76.A OG no hydrogen 2.779 N/A ALA 63.A N VAL 75.A O no hydrogen 2.884 N/A VAL 64.A N HIS 51.A O no hydrogen 3.058 N/A VAL 65.A N THR 73.A O no hydrogen 2.839 N/A SER 66.A N THR 49.A O no hydrogen 2.975 N/A SER 70.A N TYR 67.A O no hydrogen 2.881 N/A SER 70.A OG GLN 43.A OE1 no hydrogen 3.107 N/A THR 73.A N VAL 65.A O no hydrogen 2.975 N/A THR 73.A OG1 ARG 39.A O no hydrogen 3.046 N/A VAL 75.A N ALA 63.A O no hydrogen 2.950 N/A SER 76.A OG SER 62.A OG no hydrogen 2.779 N/A TYR 77.A N LEU 61.A O no hydrogen 2.965 N/A VAL 79.A N LYS 59.A O no hydrogen 2.891 N/A LEU 81.A N TYR 54.A OH no hydrogen 3.022 N/A ASN 82.A N ASP 80.A OD1 no hydrogen 3.311 N/A ASN 83.A N ASP 80.A O no hydrogen 3.071 N/A VAL 84.A N LEU 81.A O no hydrogen 3.085 N/A LEU 85.A N LEU 81.A O no hydrogen 2.738 N/A VAL 89.A N VAL 176.A O no hydrogen 2.950 N/A ARG 90.A N ALA 212.A O no hydrogen 2.802 N/A ARG 90.A NE TYR 173.A O no hydrogen 2.917 N/A ARG 90.A NH1 THR 214.A O no hydrogen 2.999 N/A ARG 90.A NH2 TYR 173.A O no hydrogen 2.674 N/A GLY 92.A N PHE 210.A O no hydrogen 2.830 N/A LEU 93.A N ALA 170.A O no hydrogen 2.970 N/A SER 94.A N THR 208.A O no hydrogen 3.015 N/A SER 94.A OG THR 208.A OG1 no hydrogen 2.685 N/A SER 94.A OG LEU 227.A O no hydrogen 2.650 N/A ALA 95.A N GLY 168.A O no hydrogen 3.016 N/A THR 96.A N GLY 206.A O no hydrogen 3.400 N/A THR 96.A OG1 GLY 224.A O no hydrogen 2.751 N/A THR 97.A N SER 166.A O no hydrogen 2.908 N/A THR 97.A OG1 GLN 163.A O no hydrogen 2.664 N/A GLY 98.A N TYR 100.A O no hydrogen 2.765 N/A LYS 101.A N ASP 200.A OD2 no hydrogen 3.236 N/A THR 103.A N LYS 197.A O no hydrogen 2.805 N/A THR 103.A OG1 LEU 195.A O no hydrogen 3.459 N/A THR 103.A OG1 LYS 197.A O no hydrogen 3.562 N/A ASN 104.A ND2 GLU 102.A OE2 no hydrogen 2.656 N/A THR 105.A N LEU 195.A O no hydrogen 3.125 N/A THR 105.A OG1 GLN 152.A OE1 no hydrogen 2.423 N/A ILE 106.A N LEU 151.A O no hydrogen 2.801 N/A LEU 107.A N THR 193.A O no hydrogen 2.803 N/A SER 108.A OG THR 193.A OG1 no hydrogen 2.509 N/A TRP 109.A N PHE 127.A O no hydrogen 3.069 N/A SER 110.A N THR 191.A O no hydrogen 2.671 N/A PHE 111.A N PHE 125.A O no hydrogen 2.824 N/A THR 112.A N ASP 189.A O no hydrogen 2.854 N/A THR 112.A OG1 HIS 124.A ND1 no hydrogen 2.702 N/A SER 113.A N LEU 123.A O no hydrogen 2.884 N/A LYS 114.A N SER 187.A O no hydrogen 2.792 N/A LYS 114.A NZ GLU 120.A OE2 no hydrogen 3.095 N/A LEU 115.A N ASN 121.A O no hydrogen 2.796 N/A LYS 116.A N VAL 185.A O no hydrogen 2.932 N/A THR 117.A OG1 SER 119.A OG no hydrogen 3.095 N/A ASN 118.A N SER 182.A O no hydrogen 3.197 N/A ASN 121.A N LEU 115.A O no hydrogen 2.899 N/A LEU 123.A N SER 113.A O no hydrogen 3.023 N/A HIS 124.A ND1 THR 112.A OG1 no hydrogen 2.702 N/A PHE 125.A N PHE 111.A O no hydrogen 2.932 N/A SER 126.A OG HIS 124.A NE2 no hydrogen 3.344 N/A PHE 127.A N TRP 109.A O no hydrogen 2.887 N/A PHE 130.A N GLY 149.A O no hydrogen 2.872 N/A GLN 132.A NE2 GLN 132.A O no hydrogen 2.797 N/A GLN 132.A NE2 THR 145.A O no hydrogen 2.898 N/A LEU 137.A N PRO 134.A O no hydrogen 3.376 N/A ILE 138.A N LEU 171.A O no hydrogen 2.675 N/A GLN 140.A N ARG 169.A O no hydrogen 2.694 N/A GLN 140.A NE2 THR 216.A O no hydrogen 3.082 N/A ASP 142.A N VAL 167.A O no hydrogen 2.901 N/A ALA 143.A N GLN 140.A O no hydrogen 3.327 N/A PHE 144.A N GLN 152.A O no hydrogen 3.134 N/A THR 145.A OG1 SER 131.A O no hydrogen 2.721 N/A ASP 146.A N ASN 150.A O no hydrogen 2.935 N/A GLY 149.A N ASP 146.A O no hydrogen 3.263 N/A ASN 150.A N ASP 146.A OD2 no hydrogen 2.811 N/A LEU 151.A N ILE 106.A O no hydrogen 3.076 N/A GLN 152.A N PHE 144.A O no hydrogen 2.879 N/A GLN 152.A NE2 ASP 146.A OD1 no hydrogen 3.074 N/A LEU 153.A N ASN 104.A O no hydrogen 2.906 N/A THR 154.A OG1 ASN 104.A OD1 no hydrogen 2.828 N/A LYS 155.A N SER 166.A OG no hydrogen 3.016 N/A SER 157.A N ASP 161.A O no hydrogen 2.634 N/A SER 157.A OG SER 159.A OG no hydrogen 3.217 N/A SER 157.A OG ASP 161.A O no hydrogen 3.284 N/A SER 159.A OG SER 157.A OG no hydrogen 3.217 N/A GLY 160.A N SER 157.A O no hydrogen 2.906 N/A ASP 161.A N SER 157.A OG no hydrogen 2.912 N/A GLN 163.A N LYS 155.A O no hydrogen 2.967 N/A ASN 165.A N GLY 98.A O no hydrogen 2.868 N/A SER 166.A N THR 97.A OG1 no hydrogen 2.956 N/A SER 166.A OG ASP 142.A OD2 no hydrogen 2.434 N/A VAL 167.A N ASP 142.A OD2 no hydrogen 3.304 N/A GLY 168.A N ALA 95.A O no hydrogen 3.106 N/A ARG 169.A N GLN 140.A O no hydrogen 2.952 N/A ARG 169.A NE GLY 228.A O no hydrogen 3.149 N/A ARG 169.A NH1 GLN 140.A OE1 no hydrogen 2.864 N/A ARG 169.A NH1 THR 216.A OG1 no hydrogen 3.200 N/A ARG 169.A NH2 GLY 228.A O no hydrogen 3.002 N/A ALA 170.A N LEU 93.A O no hydrogen 3.081 N/A LEU 171.A N ILE 138.A O no hydrogen 2.828 N/A PHE 172.A N VAL 91.A O no hydrogen 2.935 N/A TYR 173.A N ASP 136.A O no hydrogen 2.813 N/A VAL 176.A N VAL 89.A O no hydrogen 2.868 N/A HIS 177.A NE2 GLU 87.A OE1 no hydrogen 2.844 N/A ILE 178.A N GLU 87.A O no hydrogen 2.849 N/A LYS 181.A NZ LYS 181.A O no hydrogen 3.036 N/A SER 182.A OG GLU 180.A OE1 no hydrogen 3.180 N/A VAL 184.A N LYS 116.A O no hydrogen 2.810 N/A VAL 185.A N LYS 116.A O no hydrogen 3.397 N/A ALA 186.A N SER 56.A OG no hydrogen 2.735 N/A SER 187.A N LYS 114.A O no hydrogen 3.075 N/A PHE 188.A N TYR 54.A O no hydrogen 3.095 N/A ASP 189.A N THR 112.A O no hydrogen 3.022 N/A ALA 190.A N ILE 52.A O no hydrogen 2.941 N/A THR 191.A N SER 110.A O no hydrogen 2.885 N/A THR 191.A OG1 HIS 51.A ND1 no hydrogen 3.000 N/A PHE 192.A N VAL 50.A O no hydrogen 3.006 N/A THR 193.A N SER 108.A O no hydrogen 3.128 N/A THR 193.A OG1 SER 108.A OG no hydrogen 2.509 N/A PHE 194.A N GLY 48.A O no hydrogen 2.837 N/A LEU 195.A N THR 105.A O no hydrogen 2.881 N/A LYS 197.A N THR 103.A OG1 no hydrogen 2.736 N/A SER 198.A OG LYS 101.A O no hydrogen 2.842 N/A SER 198.A OG ASP 200.A O no hydrogen 3.313 N/A ASP 200.A N SER 198.A OG no hydrogen 2.816 N/A ASP 205.A N THR 96.A O no hydrogen 2.865 N/A ILE 207.A N LEU 9.A O no hydrogen 2.983 N/A THR 208.A N SER 94.A O no hydrogen 2.856 N/A THR 208.A OG1 SER 94.A OG no hydrogen 2.685 N/A PHE 209.A N VAL 7.A O no hydrogen 3.009 N/A PHE 210.A N GLY 92.A O no hydrogen 2.709 N/A ILE 211.A N VAL 5.A O no hydrogen 2.781 N/A ALA 212.A N ARG 90.A O no hydrogen 2.968 N/A ASN 213.A ND2 ASP 2.A OD1 no hydrogen 3.081 N/A ASN 213.A ND2 ASP 215.A OD1 no hydrogen 2.915 N/A THR 216.A N ASN 213.A O no hydrogen 3.092 N/A THR 216.A OG1 ASP 2.A OD2 no hydrogen 2.855 N/A SER 217.A N ASP 2.A OD2 no hydrogen 3.150 N/A SER 222.A N PRO 219.A O no hydrogen 3.101 N/A SER 222.A OG PRO 219.A O no hydrogen 2.843 N/A ARG 225.A NH2 ASP 16.A OD2 no hydrogen 3.387 N/A LEU 226.A N GLY 223.A O no hydrogen 3.118 N/A LEU 227.A N GLY 224.A O no hydrogen 2.972 N/A GLY 228.A N SER 222.A O no hydrogen 2.893 N/A LEU 229.A N LEU 226.A O no hydrogen 3.062 N/A ASN 234.A N ASP 232.A OD1 no hydrogen 3.028 N/A