Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zlq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.290 N/A GLN 2.A N GLN 2.A OE1 no hydrogen 2.772 N/A ARG 4.A N SER 1.A O no hydrogen 3.109 N/A ARG 4.A NH2 GLU 12.A OE1 no hydrogen 2.627 N/A SER 8.A OG GLU 10.A OE2 no hydrogen 2.882 N/A GLU 10.A N GLU 10.A OE2 no hydrogen 2.515 N/A VAL 11.A N SER 8.A OG no hydrogen 3.123 N/A GLU 12.A N SER 8.A O no hydrogen 2.915 N/A ALA 13.A N THR 9.A O no hydrogen 3.281 N/A ALA 14.A N VAL 11.A O no hydrogen 2.825 N/A VAL 15.A N VAL 11.A O no hydrogen 3.232 N/A ASN 16.A ND2 GLU 12.A O no hydrogen 2.660 N/A ARG 17.A N ALA 13.A O no hydrogen 3.350 N/A LEU 18.A N ALA 14.A O no hydrogen 2.782 N/A VAL 19.A N VAL 15.A O no hydrogen 2.694 N/A ASN 20.A N ASN 16.A O no hydrogen 3.388 N/A ASN 20.A ND2 GLN 78.A O no hydrogen 3.246 N/A LEU 21.A N ARG 17.A O no hydrogen 3.171 N/A HIS 22.A N LEU 18.A O no hydrogen 3.088 N/A HIS 22.A ND1 LEU 18.A O no hydrogen 3.174 N/A LEU 23.A N VAL 19.A O no hydrogen 2.856 N/A ARG 24.A N ASN 20.A O no hydrogen 2.896 N/A ALA 25.A N LEU 21.A O no hydrogen 2.850 N/A SER 26.A N HIS 22.A O no hydrogen 2.864 N/A SER 26.A OG LEU 23.A O no hydrogen 3.141 N/A TYR 27.A N LEU 23.A O no hydrogen 2.916 N/A THR 28.A N ARG 24.A O no hydrogen 2.672 N/A THR 28.A OG1 ARG 24.A O no hydrogen 3.494 N/A THR 28.A OG1 ALA 25.A O no hydrogen 2.565 N/A TYR 29.A N ALA 25.A O no hydrogen 2.761 N/A LEU 30.A N SER 26.A O no hydrogen 2.610 N/A SER 31.A N TYR 27.A O no hydrogen 3.276 N/A SER 31.A OG TYR 27.A O no hydrogen 3.489 N/A LEU 32.A N THR 28.A O no hydrogen 2.881 N/A GLY 33.A N TYR 29.A O no hydrogen 2.839 N/A PHE 34.A N LEU 30.A O no hydrogen 2.925 N/A PHE 35.A N SER 31.A O no hydrogen 2.991 N/A ASP 37.A N PHE 34.A O no hydrogen 3.181 N/A ARG 38.A N PHE 35.A O no hydrogen 3.295 N/A ARG 38.A NE ASP 40.A OD2 no hydrogen 3.237 N/A VAL 41.A N ARG 38.A O no hydrogen 3.257 N/A ALA 42.A N ARG 38.A O no hydrogen 2.587 N/A LEU 43.A N PHE 36.A O no hydrogen 2.916 N/A GLY 45.A N GLU 162.A OE2 no hydrogen 2.561 N/A GLY 47.A N LEU 43.A O no hydrogen 3.159 N/A HIS 48.A N GLU 44.A O no hydrogen 2.929 N/A PHE 49.A N GLY 45.A O no hydrogen 2.906 N/A PHE 50.A N VAL 46.A O no hydrogen 2.941 N/A ARG 51.A N GLY 47.A O no hydrogen 2.893 N/A GLU 52.A N HIS 48.A O no hydrogen 2.926 N/A LEU 53.A N PHE 49.A O no hydrogen 2.958 N/A ALA 54.A N PHE 50.A O no hydrogen 2.901 N/A GLU 56.A N GLU 52.A O no hydrogen 2.972 N/A LYS 57.A N LEU 53.A O no hydrogen 2.959 N/A LYS 57.A NZ GLU 136.A OE1 no hydrogen 3.376 N/A ARG 58.A N ALA 54.A O no hydrogen 2.875 N/A ARG 58.A NE GLU 55.A OE1 no hydrogen 2.667 N/A ARG 58.A NH2 GLU 55.A OE1 no hydrogen 2.660 N/A GLU 59.A N GLU 55.A O no hydrogen 2.912 N/A GLY 60.A N GLU 56.A O no hydrogen 2.956 N/A ALA 61.A N LYS 57.A O no hydrogen 2.870 N/A GLU 62.A N ARG 58.A O no hydrogen 3.347 N/A ARG 63.A N GLY 60.A O no hydrogen 3.038 N/A ARG 63.A NH1 HIS 131.A ND1 no hydrogen 3.037 N/A LEU 64.A N GLY 60.A O no hydrogen 3.267 N/A LEU 64.A N ALA 61.A O no hydrogen 2.641 N/A LEU 65.A N ALA 61.A O no hydrogen 3.217 N/A GLU 66.A N GLU 62.A O no hydrogen 3.311 N/A PHE 67.A N ARG 63.A O no hydrogen 2.688 N/A GLN 68.A N LEU 64.A O no hydrogen 2.807 N/A GLN 68.A NE2 TYR 7.A OH no hydrogen 2.435 N/A ASN 69.A N LEU 65.A O no hydrogen 3.200 N/A ARG 71.A N PHE 67.A O no hydrogen 2.969 N/A ARG 71.A NH1 ASP 121.A OD2 no hydrogen 2.702 N/A ARG 71.A NH2 ASP 121.A OD1 no hydrogen 2.335 N/A ARG 71.A NH2 ASP 121.A OD2 no hydrogen 3.313 N/A ARG 74.A N GLU 12.A OE2 no hydrogen 3.123 N/A LEU 76.A N ASN 16.A OD1 no hydrogen 2.859 N/A LYS 82.A NZ ASP 86.A OD1 no hydrogen 2.865 N/A GLY 89.A N GLU 87.A OE2 no hydrogen 3.122 N/A LYS 90.A N GLU 93.A OE1 no hydrogen 2.803 N/A LYS 90.A NZ GLY 89.A O no hydrogen 3.531 N/A THR 91.A N GLU 158.A OE2 no hydrogen 3.132 N/A GLU 93.A N GLU 93.A OE2 no hydrogen 2.894 N/A ALA 94.A N LYS 90.A O no hydrogen 3.228 N/A MET 95.A N THR 91.A O no hydrogen 2.871 N/A GLU 96.A N GLN 92.A O no hydrogen 3.286 N/A ALA 97.A N GLU 93.A O no hydrogen 2.536 N/A ALA 98.A N ALA 94.A O no hydrogen 2.922 N/A LEU 99.A N MET 95.A O no hydrogen 2.624 N/A ALA 100.A N GLU 96.A O no hydrogen 2.806 N/A MET 101.A N ALA 97.A O no hydrogen 2.931 N/A GLU 102.A N ALA 98.A O no hydrogen 2.437 N/A LYS 103.A N LEU 99.A O no hydrogen 2.883 N/A LEU 105.A N MET 101.A O no hydrogen 3.398 N/A ASN 106.A N GLU 102.A O no hydrogen 3.084 N/A GLN 107.A N LYS 103.A O no hydrogen 2.734 N/A ALA 108.A N ASN 104.A O no hydrogen 2.940 N/A LEU 109.A N LEU 105.A O no hydrogen 3.173 N/A LEU 110.A N ASN 106.A O no hydrogen 3.064 N/A ASP 111.A N GLN 107.A O no hydrogen 3.011 N/A LEU 112.A N ALA 108.A O no hydrogen 2.913 N/A HIS 113.A N LEU 109.A O no hydrogen 2.908 N/A ALA 114.A N LEU 110.A O no hydrogen 2.899 N/A LEU 115.A N ASP 111.A O no hydrogen 2.869 N/A GLY 116.A N LEU 112.A O no hydrogen 2.941 N/A SER 117.A N HIS 113.A O no hydrogen 2.825 N/A ALA 118.A N ALA 114.A O no hydrogen 2.911 N/A ARG 119.A N LEU 115.A O no hydrogen 2.831 N/A ASP 121.A N GLY 116.A O no hydrogen 2.741 N/A CYS 125.A N ASP 121.A O no hydrogen 3.337 N/A CYS 125.A SG HIS 113.A NE2 no hydrogen 2.912 N/A CYS 125.A SG GLU 129.A OE2 no hydrogen 3.076 N/A ASP 126.A N PRO 122.A O no hydrogen 2.931 N/A PHE 127.A N HIS 123.A O no hydrogen 2.907 N/A LEU 128.A N LEU 124.A O no hydrogen 2.888 N/A GLU 129.A N CYS 125.A O no hydrogen 2.876 N/A SER 130.A N ASP 126.A O no hydrogen 2.928 N/A SER 130.A OG ASP 126.A O no hydrogen 2.688 N/A SER 130.A OG PHE 127.A O no hydrogen 3.183 N/A HIS 131.A N PHE 127.A O no hydrogen 2.929 N/A TYR 132.A N LEU 128.A O no hydrogen 2.895 N/A TYR 132.A OH GLY 60.A O no hydrogen 2.065 N/A LEU 133.A N LEU 128.A O no hydrogen 3.196 N/A LYS 135.A NZ HIS 131.A O no hydrogen 2.202 N/A GLU 136.A N TYR 132.A O no hydrogen 2.922 N/A VAL 137.A N LEU 133.A O no hydrogen 2.924 N/A LYS 138.A N ASP 134.A O no hydrogen 2.963 N/A LYS 138.A NZ ASP 134.A OD1 no hydrogen 2.744 N/A LEU 139.A N LYS 135.A O no hydrogen 2.894 N/A ILE 140.A N GLU 136.A O no hydrogen 2.909 N/A LYS 141.A N VAL 137.A O no hydrogen 3.000 N/A LYS 141.A NZ ASN 145.A OD1 no hydrogen 2.987 N/A LYS 142.A N LYS 138.A O no hydrogen 2.940 N/A LYS 142.A NZ ASP 169.A OD1 no hydrogen 3.362 N/A MET 143.A N LEU 139.A O no hydrogen 2.941 N/A GLY 144.A N ILE 140.A O no hydrogen 2.873 N/A ASN 145.A N LYS 141.A O no hydrogen 2.920 N/A ASN 145.A ND2 LYS 141.A O no hydrogen 2.270 N/A HIS 146.A N LYS 142.A O no hydrogen 2.981 N/A LEU 147.A N MET 143.A O no hydrogen 2.896 N/A THR 148.A N GLY 144.A O no hydrogen 2.907 N/A THR 148.A OG1 GLY 144.A O no hydrogen 3.106 N/A ASN 149.A N ASN 145.A O no hydrogen 2.998 N/A ASN 149.A ND2 ASN 145.A O no hydrogen 2.598 N/A LEU 150.A N HIS 146.A O no hydrogen 2.872 N/A ARG 151.A N LEU 147.A O no hydrogen 2.931 N/A ARG 152.A N THR 148.A O no hydrogen 2.966 N/A VAL 153.A N ASN 149.A O no hydrogen 3.117 N/A ALA 154.A N LEU 150.A O no hydrogen 2.798 N/A SER 155.A OG GLU 158.A OE1 no hydrogen 3.480 N/A GLU 158.A N SER 155.A O no hydrogen 3.032 N/A TYR 159.A N SER 155.A O no hydrogen 3.349 N/A LEU 160.A N LEU 156.A O no hydrogen 2.936 N/A PHE 161.A N GLY 157.A O no hydrogen 2.841 N/A GLU 162.A N GLU 158.A O no hydrogen 3.492 N/A ARG 163.A N TYR 159.A O no hydrogen 3.013 N/A ARG 163.A NH1 GLU 162.A OE2 no hydrogen 3.511 N/A LEU 164.A N LEU 160.A O no hydrogen 2.845 N/A THR 165.A N PHE 161.A O no hydrogen 2.877 N/A LEU 166.A N PHE 161.A O no hydrogen 3.396 N/A LYS 167.A N GLU 162.A O no hydrogen 3.075 N/A LYS 167.A NZ GLU 44.A OE2 no hydrogen 3.277 N/A ASP 169.A N THR 165.A O no hydrogen 2.921 N/A GLY 170.A N LEU 166.A O no hydrogen 2.858 N/A ASP 171.A N LYS 167.A O no hydrogen 2.929 N/A ILE 172.A N HIS 168.A O no hydrogen 2.971 N/A GLU 173.A N ASP 169.A O no hydrogen 2.843 N/A SER 174.A OG ASP 171.A O no hydrogen 3.320 N/A