Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jv1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 4.A OD2 no hydrogen 2.853 N/A GLN 5.A N ALA 1.A O no hydrogen 3.023 N/A ARG 6.A N VAL 2.A O no hydrogen 2.838 N/A LEU 7.A N SER 3.A O no hydrogen 2.965 N/A SER 8.A N ASP 4.A O no hydrogen 2.938 N/A SER 8.A OG ASN 178.A OD1 no hydrogen 3.521 N/A SER 8.A OG SER 182.A OG no hydrogen 2.917 N/A GLU 9.A N GLN 5.A O no hydrogen 2.911 N/A ALA 10.A N ARG 6.A O no hydrogen 2.852 N/A THR 11.A N LEU 7.A O no hydrogen 3.056 N/A THR 11.A OG1 LEU 7.A O no hydrogen 2.900 N/A THR 11.A OG1 SER 8.A O no hydrogen 2.973 N/A THR 11.A OG1 ASN 178.A OD1 no hydrogen 3.281 N/A LEU 12.A N SER 8.A O no hydrogen 3.242 N/A ARG 13.A N GLU 9.A O no hydrogen 2.923 N/A GLU 14.A N ALA 10.A O no hydrogen 3.047 N/A LEU 15.A N THR 11.A O no hydrogen 2.933 N/A GLU 16.A N LEU 12.A O no hydrogen 2.931 N/A ASP 17.A N ARG 13.A O no hydrogen 2.857 N/A GLU 18.A N GLU 14.A O no hydrogen 2.720 N/A ARG 19.A N LEU 15.A O no hydrogen 3.292 N/A GLN 20.A N ASP 17.A O no hydrogen 2.813 N/A GLN 20.A NE2 GLU 16.A O no hydrogen 3.187 N/A ARG 21.A N GLU 18.A O no hydrogen 2.912 N/A ARG 21.A NH1 GLU 14.A OE1 no hydrogen 3.480 N/A ARG 21.A NH1 GLU 14.A OE2 no hydrogen 2.634 N/A ARG 21.A NH1 GLU 18.A OE1 no hydrogen 3.070 N/A ARG 21.A NH2 GLU 14.A OE1 no hydrogen 3.085 N/A TRP 34.A N PRO 31.A O no hydrogen 3.101 N/A THR 35.A N ARG 48.A O no hydrogen 2.713 N/A ASP 37.A N THR 46.A O no hydrogen 2.742 N/A GLY 41.A N ASP 169.A OD1 no hydrogen 2.806 N/A VAL 42.A N LYS 39.A O no hydrogen 2.938 N/A HIS 44.A NE2 GLU 63.A OE2 no hydrogen 3.022 N/A PHE 45.A N THR 43.A O no hydrogen 3.176 N/A THR 46.A N ASP 37.A O no hydrogen 3.162 N/A THR 46.A OG1 ASP 37.A OD2 no hydrogen 3.081 N/A MET 47.A N LEU 58.A O no hydrogen 2.672 N/A ARG 48.A N THR 35.A O no hydrogen 3.034 N/A LYS 49.A N ILE 56.A O no hydrogen 3.034 N/A LYS 49.A NZ ARG 148.A O no hydrogen 3.148 N/A HIS 51.A N GLU 54.A O no hydrogen 2.791 N/A GLU 54.A N HIS 51.A O no hydrogen 3.109 N/A GLU 55.A N VAL 79.A O no hydrogen 3.024 N/A ILE 56.A N LYS 49.A O no hydrogen 2.738 N/A ILE 57.A N LEU 77.A O no hydrogen 2.849 N/A LEU 58.A N MET 47.A O no hydrogen 2.669 N/A GLN 59.A N ASP 75.A O no hydrogen 2.986 N/A LEU 60.A N PHE 45.A O no hydrogen 3.178 N/A THR 61.A N THR 73.A O no hydrogen 2.760 N/A THR 61.A OG1 THR 73.A OG1 no hydrogen 2.906 N/A GLY 62.A N THR 73.A O no hydrogen 3.327 N/A ASP 64.A N THR 71.A O no hydrogen 3.237 N/A ASN 67.A ND2 GLU 69.A O no hydrogen 2.317 N/A THR 71.A OG1 ASP 64.A O no hydrogen 3.529 N/A THR 71.A OG1 ASP 64.A OD1 no hydrogen 2.831 N/A THR 73.A N GLY 62.A O no hydrogen 2.779 N/A THR 73.A OG1 THR 61.A OG1 no hydrogen 2.906 N/A LEU 74.A N MET 89.A O no hydrogen 2.815 N/A ASP 75.A N GLN 59.A O no hydrogen 2.892 N/A VAL 76.A N PHE 87.A O no hydrogen 2.896 N/A LEU 77.A N ILE 57.A O no hydrogen 2.781 N/A VAL 78.A N LEU 85.A O no hydrogen 2.902 N/A VAL 79.A N GLU 55.A O no hydrogen 2.981 N/A ASN 80.A N LYS 83.A O no hydrogen 2.989 N/A LYS 83.A N ASN 80.A O no hydrogen 3.113 N/A LYS 83.A NZ HIS 105.A ND1 no hydrogen 3.192 N/A ALA 84.A N ARG 104.A O no hydrogen 2.935 N/A LEU 85.A N VAL 78.A O no hydrogen 2.937 N/A VAL 86.A N CYS 102.A O no hydrogen 2.819 N/A PHE 87.A N VAL 76.A O no hydrogen 2.817 N/A GLY 88.A N ASN 100.A O no hydrogen 2.794 N/A MET 89.A N LEU 74.A O no hydrogen 2.848 N/A SER 90.A N VAL 97.A O no hydrogen 3.129 N/A SER 90.A OG GLU 92.A OE2 no hydrogen 3.307 N/A VAL 91.A N ARG 72.A O no hydrogen 2.792 N/A GLU 92.A N GLU 95.A O no hydrogen 2.958 N/A GLU 95.A N GLU 92.A O no hydrogen 3.315 N/A VAL 97.A N SER 90.A O no hydrogen 2.893 N/A ASN 99.A N GLY 88.A O no hydrogen 2.763 N/A ASN 99.A ND2 SER 90.A OG no hydrogen 3.006 N/A ASN 100.A N GLY 88.A O no hydrogen 3.037 N/A CYS 102.A N VAL 86.A O no hydrogen 2.826 N/A ARG 104.A N ALA 84.A O no hydrogen 2.781 N/A ARG 104.A NH1 PHE 103.A O no hydrogen 3.218 N/A ARG 104.A NH1 TYR 125.A O no hydrogen 2.970 N/A ARG 104.A NH2 TYR 125.A O no hydrogen 3.445 N/A GLY 107.A N GLY 82.A O no hydrogen 2.805 N/A LEU 109.A N ASP 106.A OD1 no hydrogen 2.956 N/A ALA 110.A N ASP 106.A O no hydrogen 2.951 N/A LEU 111.A N GLY 107.A O no hydrogen 2.882 N/A ASP 112.A N LYS 108.A O no hydrogen 3.027 N/A SER 114.A N ASP 112.A OD1 no hydrogen 2.876 N/A SER 114.A OG ASP 112.A OD1 no hydrogen 2.973 N/A ALA 117.A N SER 114.A OG no hydrogen 3.040 N/A GLN 118.A N SER 114.A O no hydrogen 2.999 N/A GLN 118.A NE2 THR 113.A O no hydrogen 2.610 N/A PHE 119.A N ALA 115.A O no hydrogen 3.100 N/A GLN 120.A N GLU 116.A O no hydrogen 3.142 N/A GLN 120.A NE2 GLU 116.A OE1 no hydrogen 2.903 N/A LYS 121.A N ALA 117.A O no hydrogen 3.069 N/A LYS 121.A NZ LEU 109.A O no hydrogen 2.886 N/A LYS 121.A NZ ALA 110.A O no hydrogen 3.115 N/A LYS 121.A NZ ASP 112.A O no hydrogen 2.640 N/A SER 122.A N GLN 118.A O no hydrogen 3.008 N/A SER 122.A N PHE 119.A O no hydrogen 3.124 N/A SER 122.A OG PHE 119.A O no hydrogen 2.657 N/A GLN 123.A N GLN 120.A O no hydrogen 3.278 N/A LEU 124.A N LYS 121.A O no hydrogen 3.119 N/A ALA 131.A N ASP 129.A OD1 no hydrogen 2.897 N/A ASP 132.A N ASP 129.A O no hydrogen 2.760 N/A LEU 133.A N LEU 130.A O no hydrogen 3.154 N/A LEU 137.A N GLU 134.A O no hydrogen 3.124 N/A VAL 138.A N GLU 134.A O no hydrogen 3.207 N/A ASP 139.A N ASP 135.A O no hydrogen 2.703 N/A SER 140.A N HIS 136.A O no hydrogen 3.314 N/A SER 140.A OG HIS 136.A O no hydrogen 2.708 N/A PHE 141.A N LEU 137.A O no hydrogen 3.066 N/A THR 142.A N VAL 138.A O no hydrogen 3.055 N/A SER 143.A N ASP 139.A O no hydrogen 2.923 N/A SER 143.A OG ASP 139.A O no hydrogen 2.914 N/A TYR 144.A N SER 140.A O no hydrogen 2.947 N/A LEU 145.A N PHE 141.A O no hydrogen 3.044 N/A SER 146.A N THR 142.A O no hydrogen 2.889 N/A ALA 147.A N SER 143.A O no hydrogen 2.942 N/A ARG 148.A N LEU 145.A O no hydrogen 3.046 N/A ARG 148.A NE GLU 54.A OE1 no hydrogen 2.719 N/A ARG 148.A NH1 TYR 144.A O no hydrogen 3.017 N/A ARG 148.A NH2 GLU 54.A OE1 no hydrogen 3.480 N/A ARG 148.A NH2 GLU 54.A OE2 no hydrogen 3.241 N/A GLY 149.A N SER 146.A O no hydrogen 2.992 N/A VAL 150.A N LEU 145.A O no hydrogen 2.964 N/A ASN 151.A N GLY 149.A O no hydrogen 2.940 N/A ALA 155.A N ASN 151.A O no hydrogen 2.952 N/A ASN 156.A N ASP 152.A O no hydrogen 2.769 N/A PHE 157.A N THR 153.A O no hydrogen 2.928 N/A ILE 158.A N LEU 154.A O no hydrogen 2.923 N/A ASP 159.A N ALA 155.A O no hydrogen 3.295 N/A GLN 160.A N ASN 156.A O no hydrogen 3.168 N/A PHE 161.A N PHE 157.A O no hydrogen 2.751 N/A SER 162.A N ILE 158.A O no hydrogen 2.962 N/A SER 162.A OG ILE 158.A O no hydrogen 2.848 N/A LEU 163.A N ASP 159.A O no hydrogen 2.980 N/A TRP 164.A N GLN 160.A O no hydrogen 3.133 N/A SER 165.A N PHE 161.A O no hydrogen 2.903 N/A SER 165.A OG PHE 161.A O no hydrogen 3.170 N/A SER 165.A OG SER 162.A O no hydrogen 3.235 N/A GLU 166.A N SER 162.A O no hydrogen 2.867 N/A GLN 167.A N LEU 163.A O no hydrogen 3.055 N/A GLN 167.A NE2 GLU 18.A OE2 no hydrogen 2.594 N/A GLN 167.A NE2 GLU 171.A OE1 no hydrogen 2.736 N/A ALA 168.A N TRP 164.A O no hydrogen 3.047 N/A ASP 169.A N SER 165.A O no hydrogen 2.726 N/A TYR 170.A N GLU 166.A O no hydrogen 2.831 N/A TYR 170.A OH GLU 14.A OE2 no hydrogen 2.692 N/A GLU 171.A N GLN 167.A O no hydrogen 3.182 N/A GLU 172.A N ALA 168.A O no hydrogen 3.007 N/A TRP 173.A N ASP 169.A O no hydrogen 2.793 N/A LEU 174.A N TYR 170.A O no hydrogen 3.036 N/A SER 175.A N GLU 171.A O no hydrogen 3.077 N/A SER 176.A N GLU 172.A O no hydrogen 2.856 N/A SER 176.A OG GLU 172.A O no hydrogen 2.815 N/A SER 176.A OG TRP 173.A O no hydrogen 3.099 N/A ILE 177.A N TRP 173.A O no hydrogen 3.050 N/A ASN 178.A N LEU 174.A O no hydrogen 2.986 N/A LYS 179.A N SER 175.A O no hydrogen 2.997 N/A PHE 180.A N SER 176.A O no hydrogen 2.951 N/A VAL 181.A N ILE 177.A O no hydrogen 2.898 N/A SER 182.A N LYS 179.A O no hydrogen 3.104 N/A SER 182.A OG ASN 178.A O no hydrogen 2.785 N/A