Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sue_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N SER 31.A O no hydrogen 3.224 N/A SER 2.A OG THR 74.A OG1 no hydrogen 2.694 N/A VAL 3.A N THR 74.A O no hydrogen 2.758 N/A VAL 4.A N SER 48.A O no hydrogen 3.026 N/A VAL 6.A N ILE 46.A O no hydrogen 2.726 N/A GLY 7.A N ILE 46.A O no hydrogen 3.256 N/A ARG 8.A N GLN 19.A O no hydrogen 2.953 N/A ARG 8.A NH1 GLN 19.A OE1 no hydrogen 2.662 N/A ILE 9.A N VAL 44.A O no hydrogen 2.950 N/A ASN 10.A N TYR 17.A O no hydrogen 2.699 N/A SER 12.A OG ASN 10.A OD1 no hydrogen 3.089 N/A THR 15.A N ASP 14.A OD1 no hydrogen 2.616 N/A THR 15.A OG1 ASP 14.A OD1 no hydrogen 2.876 N/A TYR 17.A N ASN 10.A O no hydrogen 3.169 N/A GLN 19.A N ARG 8.A O no hydrogen 2.872 N/A THR 21.A N VAL 6.A O no hydrogen 2.870 N/A ARG 22.A NH2 ASP 36.A OD1 no hydrogen 2.659 N/A CYS 27.A N GLY 23.A O no hydrogen 2.641 N/A CYS 27.A SG SER 48.A OG no hydrogen 3.459 N/A GLN 28.A N GLU 24.A O no hydrogen 2.845 N/A GLU 29.A N GLU 25.A O no hydrogen 2.922 N/A THR 30.A N GLY 26.A O no hydrogen 3.052 N/A THR 30.A OG1 GLY 26.A O no hydrogen 2.989 N/A SER 31.A N CYS 27.A O no hydrogen 2.754 N/A SER 31.A OG SER 2.A O no hydrogen 3.073 N/A GLN 32.A N GLN 28.A O no hydrogen 3.029 N/A THR 33.A N GLU 29.A O no hydrogen 2.854 N/A THR 33.A OG1 GLU 29.A O no hydrogen 3.302 N/A THR 33.A OG1 ARG 35.A O no hydrogen 3.423 N/A GLY 34.A N THR 30.A O no hydrogen 2.845 N/A ARG 35.A N THR 33.A OG1 no hydrogen 3.188 N/A ASP 36.A N SER 77.A O no hydrogen 2.891 N/A ASN 38.A N ASP 36.A OD1 no hydrogen 3.078 N/A GLN 45.A N ALA 56.A O no hydrogen 2.620 N/A GLN 45.A NE2 GLU 41.A O no hydrogen 3.143 N/A ILE 46.A N GLY 7.A O no hydrogen 2.748 N/A VAL 47.A N PHE 54.A O no hydrogen 2.721 N/A SER 48.A N VAL 4.A O no hydrogen 3.029 N/A THR 49.A N GLN 52.A O no hydrogen 2.826 N/A THR 49.A OG1 GLN 52.A O no hydrogen 3.388 N/A THR 51.A N THR 49.A OG1 no hydrogen 3.420 N/A GLN 52.A N THR 49.A OG1 no hydrogen 3.021 N/A PHE 54.A N VAL 47.A O no hydrogen 2.796 N/A LEU 55.A N SER 150.A O no hydrogen 2.901 N/A ALA 56.A N GLN 45.A O no hydrogen 2.762 N/A THR 57.A N TRP 64.A O no hydrogen 2.702 N/A THR 57.A OG1 GLY 151.A O no hydrogen 2.521 N/A SER 58.A N GLU 43.A O no hydrogen 2.978 N/A ILE 59.A N VAL 62.A O no hydrogen 3.066 N/A ASN 60.A ND2 GLU 187.A OE2 no hydrogen 3.133 N/A GLY 61.A N SER 104.A OG no hydrogen 2.944 N/A LEU 63.A N TRP 96.A O no hydrogen 2.815 N/A TRP 64.A N THR 57.A O no hydrogen 2.582 N/A TRP 64.A NE1 ILE 59.A O no hydrogen 2.982 N/A THR 65.A N VAL 94.A O no hydrogen 2.810 N/A THR 65.A OG1 LEU 55.A O no hydrogen 2.678 N/A TYR 67.A N ASP 92.A O no hydrogen 3.072 N/A HIS 68.A N ASP 92.A OD1 no hydrogen 2.662 N/A HIS 68.A ND1 ASP 92.A OD2 no hydrogen 2.562 N/A GLY 69.A N VAL 66.A O no hydrogen 3.116 N/A ALA 70.A N VAL 66.A O no hydrogen 3.182 N/A GLY 71.A N TYR 67.A O no hydrogen 2.747 N/A ARG 73.A N ALA 70.A O no hydrogen 3.091 N/A ARG 73.A NH1 ALA 70.A O no hydrogen 3.117 N/A THR 74.A OG1 SER 2.A OG no hydrogen 2.694 N/A ILE 75.A N VAL 82.A O no hydrogen 2.987 N/A ALA 76.A N VAL 3.A O no hydrogen 3.099 N/A SER 77.A N GLY 34.A O no hydrogen 3.017 N/A SER 77.A OG GLY 80.A O no hydrogen 2.509 N/A LYS 79.A N SER 77.A OG no hydrogen 3.240 N/A GLY 80.A N SER 77.A O no hydrogen 3.024 N/A VAL 82.A N ILE 75.A O no hydrogen 3.019 N/A GLN 84.A NE2 GLY 71.A O no hydrogen 3.044 N/A GLN 84.A NE2 ARG 73.A O no hydrogen 2.828 N/A MET 85.A N GLY 95.A O no hydrogen 2.882 N/A TYR 86.A N GLY 95.A O no hydrogen 3.041 N/A THR 87.A OG1 GLN 84.A OE1 no hydrogen 2.699 N/A ASN 88.A N LEU 93.A O no hydrogen 2.709 N/A LYS 91.A N ASN 88.A OD1 no hydrogen 3.207 N/A LYS 91.A NZ SER 185.A O no hydrogen 3.371 N/A LYS 91.A NZ SER 185.A OG no hydrogen 3.334 N/A LYS 91.A NZ THR 189.A OG1 no hydrogen 3.171 N/A ASP 92.A N VAL 89.A O no hydrogen 2.588 N/A LEU 93.A N ASN 88.A O no hydrogen 2.859 N/A VAL 94.A N THR 65.A O no hydrogen 2.867 N/A GLY 95.A N TYR 86.A O no hydrogen 2.729 N/A TRP 96.A N LEU 63.A O no hydrogen 2.992 N/A ALA 98.A N GLY 61.A O no hydrogen 3.035 N/A SER 102.A N PRO 99.A O no hydrogen 2.845 N/A SER 102.A OG PRO 99.A O no hydrogen 2.510 N/A ARG 103.A N GLY 42.A O no hydrogen 3.100 N/A LEU 105.A N SER 58.A O no hydrogen 2.842 N/A CYS 108.A N ALA 161.A O no hydrogen 2.859 N/A LEU 115.A N VAL 127.A O no hydrogen 2.739 N/A TYR 116.A N LEU 155.A O no hydrogen 2.843 N/A LEU 117.A N ILE 125.A O no hydrogen 2.970 N/A VAL 118.A N PRO 153.A O no hydrogen 3.351 N/A THR 119.A N ASP 123.A O no hydrogen 3.130 N/A ARG 120.A N SER 149.A OG no hydrogen 2.892 N/A ALA 122.A N THR 119.A O no hydrogen 2.890 N/A ASP 123.A N THR 119.A OG1 no hydrogen 3.253 N/A ILE 125.A N LEU 117.A O no hydrogen 3.250 N/A VAL 127.A N LEU 115.A O no hydrogen 2.759 N/A ARG 128.A N SER 136.A O no hydrogen 2.757 N/A ARG 129.A N SER 113.A O no hydrogen 3.052 N/A ARG 129.A NE GLY 131.A O no hydrogen 2.997 N/A ARG 129.A NH2 ASP 132.A O no hydrogen 3.103 N/A ARG 130.A N ARG 134.A O no hydrogen 2.637 N/A GLY 135.A N VAL 178.A O no hydrogen 3.018 N/A SER 136.A N ARG 128.A O no hydrogen 3.043 N/A SER 136.A OG ARG 128.A O no hydrogen 3.325 N/A LEU 137.A N LYS 176.A O no hydrogen 3.233 N/A ARG 141.A NH1 SER 139.A O no hydrogen 3.386 N/A ILE 143.A N GLY 173.A O no hydrogen 3.419 N/A TYR 145.A N PRO 142.A O no hydrogen 3.036 N/A TYR 145.A OH ASP 123.A OD2 no hydrogen 2.537 N/A LEU 146.A N ILE 143.A O no hydrogen 3.056 N/A LYS 147.A N ILE 143.A O no hydrogen 2.924 N/A LYS 147.A N SER 144.A O no hydrogen 3.246 N/A SER 149.A N LEU 146.A O no hydrogen 3.110 N/A SER 149.A OG LEU 146.A O no hydrogen 3.177 N/A GLY 151.A N PHE 165.A O no hydrogen 2.958 N/A GLY 152.A N SER 149.A O no hydrogen 3.363 N/A LEU 154.A N GLY 163.A O no hydrogen 2.955 N/A LEU 155.A N TYR 116.A O no hydrogen 2.724 N/A CYS 156.A N HIS 160.A O no hydrogen 2.880 N/A CYS 156.A SG HIS 160.A ND1 no hydrogen 3.503 N/A GLY 159.A N CYS 156.A O no hydrogen 3.059 N/A ALA 161.A N THR 106.A O no hydrogen 2.959 N/A VAL 162.A N LEU 154.A O no hydrogen 2.552 N/A GLY 163.A N LEU 154.A O no hydrogen 3.462 N/A ILE 164.A N ILE 181.A O no hydrogen 3.030 N/A PHE 165.A N GLY 152.A O no hydrogen 2.696 N/A LYS 166.A N ASP 179.A O no hydrogen 2.927 N/A ALA 167.A N ASP 179.A O no hydrogen 3.163 N/A VAL 169.A N ALA 177.A O no hydrogen 3.111 N/A THR 171.A N VAL 174.A O no hydrogen 3.046 N/A VAL 174.A N THR 171.A O no hydrogen 2.898 N/A ALA 175.A N ARG 141.A O no hydrogen 2.885 N/A LYS 176.A N VAL 169.A O no hydrogen 3.181 N/A LYS 176.A NZ LEU 137.A O no hydrogen 3.448 N/A VAL 178.A N GLY 135.A O no hydrogen 2.628 N/A ASP 179.A N ALA 167.A O no hydrogen 2.705 N/A PHE 180.A N SER 133.A O no hydrogen 2.870 N/A ILE 181.A N ILE 164.A O no hydrogen 2.755 N/A VAL 183.A N VAL 162.A O no hydrogen 2.988 N/A GLU 184.A N GLU 184.A OE2 no hydrogen 2.672 N/A SER 185.A N PRO 182.A O no hydrogen 2.731 N/A GLU 187.A N VAL 183.A O no hydrogen 3.045 N/A THR 188.A N GLU 184.A O no hydrogen 3.190 N/A THR 188.A OG1 GLU 184.A O no hydrogen 2.918 N/A THR 189.A N SER 185.A O no hydrogen 3.087 N/A THR 189.A OG1 SER 185.A O no hydrogen 2.991 N/A MET 190.A N LEU 186.A O no hydrogen 2.745 N/A