Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6miy_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 VAL 3.A O no hydrogen 3.247 N/A GLU 4.A N ASN 23.A O no hydrogen 2.857 N/A GLN 5.A NE2 TYR 87.A O no hydrogen 2.741 N/A SER 6.A N GLN 21.A O no hydrogen 3.133 N/A LEU 10.A N GLN 108.A O no hydrogen 2.948 N/A VAL 12.A N ILE 110.A O no hydrogen 2.923 N/A ARG 13.A N GLU 16.A OE1 no hydrogen 3.016 N/A ARG 13.A NE GLU 16.A OE2 no hydrogen 3.002 N/A GLN 14.A N ILE 112.A O no hydrogen 2.904 N/A GLY 15.A N THR 79.A O no hydrogen 2.885 N/A GLU 16.A N ARG 13.A O no hydrogen 3.130 N/A CYS 18.A N ILE 76.A O no hydrogen 3.305 N/A LEU 20.A N LEU 74.A O no hydrogen 2.887 N/A GLN 21.A N SER 6.A O no hydrogen 2.678 N/A CYS 22.A N SER 72.A O no hydrogen 2.789 N/A ASN 23.A N GLU 4.A O no hydrogen 2.906 N/A TYR 24.A N LYS 70.A O no hydrogen 3.300 N/A TYR 24.A OH ASP 29.A OD2 no hydrogen 2.817 N/A SER 25.A N GLN 2.A O no hydrogen 2.894 N/A THR 27.A OG1 SER 25.A O no hydrogen 3.183 N/A ASN 30.A N GLY 92.A O no hydrogen 2.909 N/A HIS 31.A N GLY 92.A O no hydrogen 3.348 N/A HIS 31.A ND1 ASN 30.A OD1 no hydrogen 2.872 N/A LEU 32.A N LEU 49.A O no hydrogen 2.922 N/A ARG 33.A N VAL 90.A O no hydrogen 2.742 N/A ARG 33.A NH1 SER 45.A OG no hydrogen 2.817 N/A TRP 34.A N THR 47.A O no hydrogen 3.185 N/A TRP 34.A NE1 SER 72.A OG no hydrogen 3.251 N/A PHE 35.A N ILE 88.A O no hydrogen 2.756 N/A LYS 36.A N VAL 44.A O no hydrogen 2.830 N/A LYS 36.A NZ TYR 61.A OH no hydrogen 3.154 N/A LYS 36.A NZ ASP 82.A O no hydrogen 2.985 N/A GLN 37.A N THR 86.A O no hydrogen 2.790 N/A GLN 37.A NE2 LYS 41.A O no hydrogen 3.321 N/A LYS 41.A N ASP 38.A O no hydrogen 3.043 N/A VAL 44.A N LYS 36.A O no hydrogen 2.993 N/A LEU 46.A N TRP 34.A O no hydrogen 2.840 N/A THR 47.A OG1 THR 56.A OG1 no hydrogen 2.935 N/A LEU 49.A N LEU 32.A O no hydrogen 2.839 N/A VAL 50.A N ASP 54.A OD2 no hydrogen 2.942 N/A ASP 51.A N ASP 54.A OD2 no hydrogen 3.397 N/A GLN 52.A NE2 ASP 68.A OD1 no hydrogen 3.067 N/A LYS 53.A NZ ASP 66.A OD1 no hydrogen 2.847 N/A LYS 55.A N ASP 54.A OD1 no hydrogen 3.071 N/A THR 56.A N ALA 63.A O no hydrogen 2.960 N/A THR 56.A OG1 THR 47.A OG1 no hydrogen 2.935 N/A ASN 58.A N TYR 61.A O no hydrogen 2.551 N/A ASN 58.A ND2 LEU 46.A O no hydrogen 2.689 N/A ARG 60.A NH1 ALA 78.A O no hydrogen 3.412 N/A ARG 60.A NH1 ASP 83.A OD1 no hydrogen 3.483 N/A ARG 60.A NH1 ASP 83.A OD2 no hydrogen 2.761 N/A ARG 60.A NH2 ASP 83.A OD1 no hydrogen 3.028 N/A TYR 61.A N ASN 58.A O no hydrogen 3.232 N/A TYR 61.A OH ASP 83.A OD1 no hydrogen 3.198 N/A SER 62.A N HIS 75.A O no hydrogen 2.891 N/A ALA 63.A N THR 56.A O no hydrogen 3.114 N/A THR 64.A N THR 73.A O no hydrogen 3.045 N/A THR 64.A OG1 THR 73.A OG1 no hydrogen 3.128 N/A LEU 65.A N ASP 54.A O no hydrogen 3.017 N/A ASP 66.A N HIS 71.A O no hydrogen 2.846 N/A LYS 67.A N GLN 52.A O no hydrogen 3.080 N/A LYS 67.A NZ ASP 29.A O no hydrogen 2.950 N/A LYS 67.A NZ ASN 30.A O no hydrogen 2.691 N/A LYS 67.A NZ VAL 50.A O no hydrogen 2.694 N/A ASP 68.A N ASP 66.A OD1 no hydrogen 3.258 N/A LYS 70.A N LYS 67.A O no hydrogen 3.236 N/A LYS 70.A NZ VAL 26.A O no hydrogen 2.788 N/A HIS 71.A N ASP 66.A O no hydrogen 3.000 N/A HIS 71.A ND1 ASN 23.A OD1 no hydrogen 3.102 N/A SER 72.A N CYS 22.A O no hydrogen 2.907 N/A SER 72.A OG THR 64.A O no hydrogen 2.576 N/A THR 73.A N THR 64.A O no hydrogen 3.233 N/A THR 73.A OG1 THR 64.A OG1 no hydrogen 3.128 N/A THR 73.A OG1 HIS 75.A NE2 no hydrogen 3.145 N/A LEU 74.A N LEU 20.A O no hydrogen 2.960 N/A HIS 75.A N SER 62.A O no hydrogen 2.651 N/A ILE 76.A N CYS 18.A O no hydrogen 3.152 N/A THR 77.A N ARG 60.A O no hydrogen 2.998 N/A THR 77.A OG1 ARG 60.A O no hydrogen 3.514 N/A ALA 78.A N ASN 17.A OD1 no hydrogen 3.003 N/A THR 79.A N GLU 16.A O no hydrogen 3.035 N/A THR 79.A OG1 GLU 16.A O no hydrogen 2.843 N/A LEU 80.A N ASP 83.A OD2 no hydrogen 2.867 N/A ASP 83.A N LEU 80.A O no hydrogen 3.051 N/A THR 84.A N LEU 81.A O no hydrogen 3.053 N/A THR 84.A OG1 LEU 81.A O no hydrogen 2.859 N/A ALA 85.A N LEU 109.A O no hydrogen 3.113 N/A THR 86.A N GLN 37.A O no hydrogen 2.922 N/A TYR 87.A N THR 107.A O no hydrogen 2.903 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.595 N/A ILE 88.A N PHE 35.A O no hydrogen 3.030 N/A CYS 89.A N GLN 5.A OE1 no hydrogen 2.999 N/A VAL 90.A N ARG 33.A O no hydrogen 2.861 N/A VAL 91.A N HIS 102.A O no hydrogen 2.926 N/A GLY 92.A N HIS 31.A O no hydrogen 2.944 N/A ASP 93.A N ARG 100.A O no hydrogen 3.426 N/A ARG 94.A NH2 ASP 93.A O no hydrogen 2.986 N/A LEU 98.A N SER 96.A OG no hydrogen 3.307 N/A GLY 99.A N SER 96.A O no hydrogen 3.050 N/A ARG 100.A N ASP 93.A OD1 no hydrogen 2.768 N/A HIS 102.A N VAL 91.A O no hydrogen 2.746 N/A HIS 102.A NE2 ASP 93.A OD2 no hydrogen 2.960 N/A GLY 104.A N CYS 89.A O no hydrogen 2.748 N/A THR 107.A N TYR 87.A O no hydrogen 3.030 N/A THR 107.A OG1 PRO 7.A O no hydrogen 2.614 N/A GLN 108.A N GLN 8.A O no hydrogen 3.084 N/A LEU 109.A N ALA 85.A O no hydrogen 2.827 N/A ILE 110.A N LEU 10.A O no hydrogen 3.063 N/A VAL 111.A N THR 84.A OG1 no hydrogen 3.202 N/A ILE 112.A N VAL 12.A O no hydrogen 2.740 N/A ASP 114.A N GLN 14.A OE1 no hydrogen 2.943 N/A GLN 116.A N GLN 116.A OE1 no hydrogen 3.143 N/A GLN 116.A NE2 ASP 169.A O no hydrogen 2.950 N/A ASP 119.A N ASP 140.A O no hydrogen 2.767 N/A ALA 121.A N THR 139.A O no hydrogen 3.098 N/A VAL 122.A N PHE 197.A O no hydrogen 3.124 N/A TYR 123.A N LEU 137.A O no hydrogen 3.010 N/A LEU 125.A N VAL 135.A O no hydrogen 3.028 N/A ARG 126.A NH1 SER 131.A O no hydrogen 2.734 N/A ASP 127.A N LYS 133.A O no hydrogen 3.320 N/A SER 130.A OG ASP 127.A OD2 no hydrogen 3.271 N/A VAL 135.A N LEU 125.A O no hydrogen 3.046 N/A CYS 136.A N ALA 177.A O no hydrogen 2.706 N/A LEU 137.A N TYR 123.A O no hydrogen 2.812 N/A PHE 138.A N ALA 175.A O no hydrogen 2.966 N/A THR 139.A N ALA 121.A O no hydrogen 2.957 N/A THR 139.A OG1 ASP 140.A OD1 no hydrogen 2.617 N/A THR 139.A OG1 ASN 173.A O no hydrogen 3.172 N/A ASP 140.A N ASN 173.A O no hydrogen 3.012 N/A SER 143.A OG PRO 113.A O no hydrogen 3.216 N/A THR 145.A N ASP 142.A O no hydrogen 3.362 N/A THR 145.A OG1 ASP 142.A OD1 no hydrogen 3.108 N/A SER 148.A N SER 190.A OG no hydrogen 2.761 N/A ASP 154.A N ASP 152.A OD1 no hydrogen 2.888 N/A TYR 156.A N TRP 178.A O no hydrogen 2.858 N/A THR 158.A N VAL 176.A O no hydrogen 3.025 N/A THR 158.A OG1 ASP 159.A O no hydrogen 3.168 N/A THR 158.A OG1 VAL 176.A O no hydrogen 3.562 N/A LYS 160.A NZ THR 145.A O no hydrogen 2.902 N/A LYS 160.A NZ ASN 146.A OD1 no hydrogen 3.546 N/A CYS 161.A N SER 174.A O no hydrogen 2.894 N/A LEU 163.A N SER 172.A O no hydrogen 3.133 N/A MET 165.A N PHE 170.A O no hydrogen 2.932 N/A ARG 166.A NH1 ASP 82.A OD2 no hydrogen 3.463 N/A ARG 166.A NH2 ASP 82.A OD1 no hydrogen 3.226 N/A ARG 166.A NH2 ASP 82.A OD2 no hydrogen 3.011 N/A MET 168.A N MET 165.A O no hydrogen 3.296 N/A ASP 169.A N ARG 166.A O no hydrogen 3.071 N/A PHE 170.A N MET 165.A O no hydrogen 3.308 N/A SER 172.A N LEU 163.A O no hydrogen 3.223 N/A ASN 173.A ND2 PHE 141.A O no hydrogen 3.089 N/A SER 174.A N CYS 161.A O no hydrogen 2.847 N/A SER 174.A OG CYS 161.A O no hydrogen 3.505 N/A ALA 175.A N PHE 138.A O no hydrogen 2.762 N/A VAL 176.A N THR 158.A OG1 no hydrogen 3.169 N/A ALA 177.A N CYS 136.A O no hydrogen 2.839 N/A TRP 178.A N TYR 156.A O no hydrogen 2.990 N/A SER 179.A OG ASP 154.A O no hydrogen 2.889 N/A CYS 183.A SG TYR 123.A O no hydrogen 3.853 N/A ASN 185.A N ALA 182.A O no hydrogen 3.170 N/A ALA 186.A N CYS 183.A O no hydrogen 3.333 N/A ASN 189.A ND2 GLN 149.A O no hydrogen 3.347 N/A ASP 195.A N ASP 195.A OD1 no hydrogen 2.780 N/A THR 196.A OG1 PRO 193.A O no hydrogen 2.474 N/A PHE 197.A N PRO 120.A O no hydrogen 2.928 N/A