Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8yx1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N SER 24.A O no hydrogen 3.120 N/A GLN 4.A N THR 22.A O no hydrogen 3.043 N/A SER 6.A N THR 20.A O no hydrogen 2.850 N/A LEU 11.A N THR 117.A O no hydrogen 2.763 N/A LYS 12.A N GLU 15.A OE2 no hydrogen 3.459 N/A SER 14.A N VAL 86.A O no hydrogen 2.752 N/A GLU 15.A N LYS 12.A O no hydrogen 3.282 N/A LEU 17.A N LEU 83.A O no hydrogen 2.926 N/A LEU 19.A N LEU 81.A O no hydrogen 2.847 N/A THR 20.A N SER 6.A O no hydrogen 2.974 N/A CYS 21.A N PHE 79.A O no hydrogen 2.650 N/A THR 22.A N GLN 4.A O no hydrogen 2.955 N/A VAL 23.A N ASN 77.A O no hydrogen 3.001 N/A SER 24.A N GLN 2.A O no hydrogen 2.924 N/A SER 24.A OG GLN 2.A O no hydrogen 3.272 N/A ILE 28.A N ASN 77.A OD1 no hydrogen 2.887 N/A SER 29.A N SER 27.A OG no hydrogen 3.036 N/A SER 30.A N SER 27.A O no hydrogen 3.166 N/A SER 30.A OG SER 27.A O no hydrogen 2.603 N/A GLY 32.A N TYR 53.A OH no hydrogen 3.151 N/A GLY 35.A N ILE 52.A O no hydrogen 2.594 N/A TRP 37.A N GLY 50.A O no hydrogen 2.929 N/A ILE 38.A N TYR 95.A O no hydrogen 3.007 N/A ARG 39.A N GLU 47.A O no hydrogen 2.906 N/A ARG 39.A NE GLU 47.A OE2 no hydrogen 2.805 N/A ARG 39.A NH1 ASP 90.A OD1 no hydrogen 2.821 N/A ARG 39.A NH1 TYR 94.A OH no hydrogen 2.918 N/A ARG 39.A NH2 GLU 47.A OE2 no hydrogen 3.001 N/A GLN 40.A N VAL 93.A O no hydrogen 2.829 N/A GLN 40.A NE2 LYS 44.A O no hydrogen 2.757 N/A LYS 44.A N PRO 41.A O no hydrogen 3.195 N/A GLU 47.A N ARG 39.A O no hydrogen 2.910 N/A TRP 48.A NE1 SER 51.A OG no hydrogen 2.896 N/A ILE 49.A N TRP 37.A O no hydrogen 2.942 N/A GLY 50.A N TRP 37.A O no hydrogen 3.377 N/A SER 51.A N TYR 59.A O no hydrogen 2.847 N/A SER 51.A OG TYR 103.A O no hydrogen 2.770 N/A ILE 52.A N GLY 35.A O no hydrogen 2.821 N/A TYR 53.A N SER 57.A O no hydrogen 2.957 N/A LYS 54.A N TYR 33.A O no hydrogen 3.201 N/A SER 57.A OG TYR 103.A OH no hydrogen 2.375 N/A THR 58.A OG1 HIS 60.A NE2 no hydrogen 2.844 N/A TYR 59.A N SER 51.A O no hydrogen 2.973 N/A ASN 61.A N ILE 49.A O no hydrogen 2.752 N/A ASN 61.A ND2 TRP 48.A O no hydrogen 2.870 N/A SER 63.A N ASN 61.A OD1 no hydrogen 2.931 N/A LEU 64.A N ASN 61.A O no hydrogen 2.732 N/A ARG 67.A N LEU 64.A O no hydrogen 2.847 N/A ARG 67.A NH1 SER 84.A O no hydrogen 2.914 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.995 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 2.990 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.467 N/A VAL 68.A N LYS 65.A O no hydrogen 3.490 N/A THR 69.A N LYS 82.A O no hydrogen 2.899 N/A SER 71.A N SER 80.A O no hydrogen 3.088 N/A ASP 73.A N GLN 78.A O no hydrogen 2.772 N/A SER 75.A N ASP 73.A OD1 no hydrogen 3.031 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.962 N/A LYS 76.A N ASP 73.A O no hydrogen 3.016 N/A ASN 77.A N THR 74.A O no hydrogen 3.156 N/A ASN 77.A ND2 VAL 23.A O no hydrogen 2.649 N/A ASN 77.A ND2 GLY 26.A O no hydrogen 2.775 N/A GLN 78.A N ASP 73.A O no hydrogen 3.257 N/A PHE 79.A N CYS 21.A O no hydrogen 3.064 N/A SER 80.A N SER 71.A O no hydrogen 2.730 N/A LEU 81.A N LEU 19.A O no hydrogen 2.828 N/A LYS 82.A N THR 69.A O no hydrogen 2.689 N/A LYS 82.A NZ SER 18.A OG no hydrogen 3.136 N/A LEU 83.A N LEU 17.A O no hydrogen 2.989 N/A SER 84.A N ARG 67.A O no hydrogen 2.990 N/A SER 84.A OG ARG 67.A O no hydrogen 3.559 N/A VAL 86.A N GLU 15.A O no hydrogen 2.953 N/A THR 87.A N ASP 90.A OD2 no hydrogen 2.950 N/A ASP 90.A N THR 87.A O no hydrogen 2.949 N/A THR 91.A N ALA 88.A O no hydrogen 3.195 N/A THR 91.A OG1 ALA 88.A O no hydrogen 3.280 N/A ALA 92.A N VAL 116.A O no hydrogen 3.262 N/A VAL 93.A N GLN 40.A O no hydrogen 2.939 N/A TYR 94.A N THR 114.A O no hydrogen 2.862 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.529 N/A TYR 95.A N ILE 38.A O no hydrogen 2.822 N/A CYS 96.A N GLU 5.A OE1 no hydrogen 2.655 N/A CYS 96.A SG GLU 5.A OE1 no hydrogen 3.263 N/A THR 97.A N GLY 36.A O no hydrogen 2.943 N/A THR 97.A OG1 PRO 109.A O no hydrogen 2.599 N/A ARG 98.A N PRO 109.A O no hydrogen 3.104 N/A ARG 98.A NE ASP 108.A O no hydrogen 2.813 N/A ARG 98.A NH1 ASP 108.A O no hydrogen 3.352 N/A VAL 100.A N GLY 105.A O no hydrogen 2.565 N/A VAL 100.A N TRP 106.A O no hydrogen 3.110 N/A VAL 101.A N GLY 105.A O no hydrogen 3.419 N/A TYR 103.A OH SER 57.A OG no hydrogen 2.375 N/A GLY 105.A N ARG 102.A O no hydrogen 2.743 N/A ASP 108.A N ARG 98.A O no hydrogen 2.883 N/A TRP 110.A NE1 PHE 107.A O no hydrogen 2.815 N/A GLY 111.A N CYS 96.A O no hydrogen 3.107 N/A GLY 113.A N GLU 5.A OE2 no hydrogen 2.546 N/A THR 114.A N TYR 94.A O no hydrogen 3.000 N/A VAL 116.A N ALA 92.A O no hydrogen 2.823 N/A THR 117.A N GLY 9.A O no hydrogen 2.674 N/A THR 117.A OG1 GLY 9.A O no hydrogen 3.234 N/A VAL 118.A N THR 91.A OG1 no hydrogen 2.900 N/A SER 119.A N LEU 11.A O no hydrogen 2.579 N/A ALA 121.A N SER 119.A OG no hydrogen 3.120 N/A LYS 124.A N PHE 148.A O no hydrogen 2.669 N/A LYS 124.A NZ GLY 125.A O no hydrogen 3.293 N/A SER 127.A N LYS 145.A O no hydrogen 3.072 N/A PHE 129.A N LEU 143.A O no hydrogen 3.076 N/A LEU 131.A N GLY 141.A O no hydrogen 3.045 N/A ALA 138.A N VAL 186.A O no hydrogen 2.698 N/A LEU 140.A N VAL 184.A O no hydrogen 3.148 N/A GLY 141.A N LEU 131.A O no hydrogen 2.989 N/A CYS 142.A N SER 182.A O no hydrogen 2.788 N/A CYS 142.A SG GLY 141.A O no hydrogen 3.197 N/A LEU 143.A N PHE 129.A O no hydrogen 2.835 N/A VAL 144.A N LEU 180.A O no hydrogen 2.782 N/A LYS 145.A N SER 127.A O no hydrogen 3.030 N/A ASP 146.A N TYR 178.A O no hydrogen 2.808 N/A TYR 147.A N TYR 178.A O no hydrogen 3.152 N/A PHE 148.A N LYS 124.A O no hydrogen 2.980 N/A THR 153.A N ASN 201.A O no hydrogen 3.026 N/A SER 155.A N ASN 199.A O no hydrogen 2.965 N/A SER 155.A OG ASN 199.A OD1 no hydrogen 2.903 N/A TRP 156.A NE1 SER 182.A OG no hydrogen 3.152 N/A ASN 157.A N ILE 197.A O no hydrogen 2.941 N/A SER 158.A N ASN 199.A OD1 no hydrogen 2.893 N/A GLY 159.A N TRP 156.A O no hydrogen 2.850 N/A ALA 160.A N ASN 157.A O no hydrogen 3.237 N/A LEU 161.A N TRP 156.A O no hydrogen 3.311 N/A VAL 165.A N THR 162.A O no hydrogen 3.304 N/A HIS 166.A N VAL 183.A O no hydrogen 2.849 N/A THR 167.A OG1 SER 182.A OG no hydrogen 2.769 N/A PHE 168.A N SER 181.A O no hydrogen 2.876 N/A VAL 171.A N SER 179.A O no hydrogen 3.023 N/A GLN 173.A N LEU 177.A O no hydrogen 2.948 N/A GLY 176.A N GLN 173.A O no hydrogen 2.908 N/A LEU 177.A N SER 175.A OG no hydrogen 3.271 N/A TYR 178.A N TYR 147.A O no hydrogen 2.724 N/A SER 179.A N VAL 171.A O no hydrogen 3.049 N/A LEU 180.A N VAL 144.A O no hydrogen 2.899 N/A SER 182.A N CYS 142.A O no hydrogen 2.917 N/A SER 182.A OG THR 167.A OG1 no hydrogen 2.769 N/A VAL 183.A N HIS 166.A O no hydrogen 2.935 N/A VAL 184.A N LEU 140.A O no hydrogen 2.920 N/A THR 185.A N GLY 164.A O no hydrogen 3.314 N/A VAL 186.A N ALA 138.A O no hydrogen 2.780 N/A SER 188.A N GLY 136.A O no hydrogen 3.062 N/A SER 188.A OG GLY 136.A O no hydrogen 2.748 N/A SER 190.A N PRO 187.A O no hydrogen 3.075 N/A SER 190.A OG PRO 187.A O no hydrogen 3.015 N/A SER 190.A OG TYR 196.A OH no hydrogen 3.027 N/A LEU 191.A N SER 188.A O no hydrogen 2.984 N/A THR 193.A N SER 190.A O no hydrogen 3.013 N/A THR 193.A OG1 SER 190.A O no hydrogen 3.207 N/A GLN 194.A N SER 190.A O no hydrogen 2.724 N/A TYR 196.A OH SER 190.A OG no hydrogen 3.027 N/A ILE 197.A N ASN 157.A OD1 no hydrogen 2.969 N/A CYS 198.A N LYS 211.A O no hydrogen 3.019 N/A CYS 198.A SG LYS 211.A O no hydrogen 3.768 N/A ASN 199.A N SER 155.A O no hydrogen 2.897 N/A VAL 200.A N VAL 209.A O no hydrogen 2.995 N/A ASN 201.A N THR 153.A O no hydrogen 3.022 N/A HIS 202.A N THR 207.A O no hydrogen 3.098 N/A HIS 202.A NE2 PRO 149.A O no hydrogen 2.501 N/A SER 205.A OG HIS 202.A ND1 no hydrogen 3.051 N/A SER 205.A OG HIS 202.A O no hydrogen 3.550 N/A THR 207.A N HIS 202.A O no hydrogen 2.911 N/A THR 207.A OG1 HIS 202.A O no hydrogen 3.567 N/A THR 207.A OG1 SER 205.A OG no hydrogen 2.654 N/A VAL 213.A N TYR 196.A O no hydrogen 2.977 N/A