Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gjs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N SER 40.A O no hydrogen 2.819 N/A LYS 3.A N ASP 57.A OD2 no hydrogen 2.626 N/A VAL 4.A N MET 42.A O no hydrogen 2.840 N/A LEU 5.A N ALA 58.A O no hydrogen 3.027 N/A LEU 6.A N TYR 44.A O no hydrogen 3.084 N/A LEU 7.A N VAL 60.A O no hydrogen 2.825 N/A LYS 14.A NZ GLY 8.A O no hydrogen 3.279 N/A LYS 14.A NZ ALA 9.A O no hydrogen 2.922 N/A SER 15.A OG ASP 45.A OD2 no hydrogen 2.718 N/A LEU 17.A N GLY 13.A O no hydrogen 2.998 N/A ALA 18.A N LYS 14.A O no hydrogen 2.928 N/A ARG 19.A N SER 15.A O no hydrogen 2.888 N/A ILE 20.A N ALA 16.A O no hydrogen 3.134 N/A PHE 21.A N LEU 17.A O no hydrogen 3.033 N/A GLY 22.A N ALA 18.A O no hydrogen 2.830 N/A GLY 23.A N ILE 20.A O no hydrogen 3.055 N/A VAL 24.A N ARG 19.A O no hydrogen 2.752 N/A HIS 26.A N ASP 45.A O no hydrogen 3.121 N/A TYR 28.A N VAL 43.A O no hydrogen 2.949 N/A ARG 30.A NE.B PHE 21.A O no hydrogen 2.866 N/A ARG 30.A NH1.B GLN 133.A OE1.A no hydrogen 3.284 N/A ARG 30.A NH2.B PHE 21.A O no hydrogen 3.311 N/A ARG 30.A NH2.B GLN 133.A OE1.A no hydrogen 2.910 N/A SER 31.A OG SER 40.A OG no hydrogen 2.542 N/A ILE 32.A N ALA 39.A O no hydrogen 2.791 N/A VAL 34.A N GLU 37.A O no hydrogen 2.975 N/A GLU 37.A N VAL 34.A O no hydrogen 2.962 N/A ALA 39.A N ILE 32.A O no hydrogen 2.740 N/A SER 40.A OG SER 31.A OG no hydrogen 2.542 N/A LEU 41.A N ARG 30.A O no hydrogen 2.982 N/A MET 42.A N TYR 2.A O no hydrogen 2.674 N/A VAL 43.A N TYR 28.A O no hydrogen 2.670 N/A TYR 44.A N VAL 4.A O no hydrogen 2.849 N/A ASP 45.A N HIS 26.A O no hydrogen 2.859 N/A CYS 52.A N LEU 48.A O no hydrogen 3.233 N/A CYS 52.A SG LEU 48.A O no hydrogen 3.574 N/A MET 53.A N PRO 49.A O no hydrogen 2.894 N/A ALA 54.A N HIS 51.A O no hydrogen 3.177 N/A GLY 56.A N TYR 59.A OH no hydrogen 3.294 N/A ASP 57.A N LYS 3.A O no hydrogen 2.810 N/A TYR 59.A N PRO 89.A O no hydrogen 2.932 N/A TYR 59.A OH MET 53.A O no hydrogen 2.500 N/A VAL 60.A N LEU 5.A O no hydrogen 2.935 N/A ILE 61.A N ILE 91.A O no hydrogen 2.880 N/A VAL 62.A N LEU 7.A O no hydrogen 2.814 N/A TYR 63.A N VAL 93.A O no hydrogen 2.879 N/A SER 64.A N SER 70.A OG no hydrogen 2.928 N/A SER 64.A OG THR 66.A OG1 no hydrogen 2.737 N/A VAL 65.A N ASN 95.A O no hydrogen 2.931 N/A THR 66.A N SER 64.A OG no hydrogen 3.119 N/A THR 66.A OG1 SER 64.A OG no hydrogen 2.737 N/A ASP 67.A N SER 64.A O no hydrogen 3.143 N/A LYS 68.A N GLU 104.A OE1 no hydrogen 2.790 N/A LYS 68.A NZ GLU 104.A O no hydrogen 3.028 N/A LYS 68.A NZ GLU 109.A OE1 no hydrogen 3.237 N/A LYS 68.A NZ GLU 109.A OE2 no hydrogen 2.876 N/A SER 70.A N ASP 67.A O no hydrogen 2.944 N/A SER 70.A N ASP 67.A OD1 no hydrogen 3.117 N/A SER 70.A OG ASP 67.A O no hydrogen 2.746 N/A PHE 71.A N ASP 67.A O no hydrogen 3.266 N/A GLU 72.A N LYS 68.A O no hydrogen 3.143 N/A LYS 73.A N GLY 69.A O no hydrogen 2.993 N/A ALA 74.A N SER 70.A O no hydrogen 3.017 N/A SER 75.A N PHE 71.A O no hydrogen 3.333 N/A GLU 76.A N GLU 72.A O no hydrogen 3.154 N/A LEU 77.A N LYS 73.A O no hydrogen 2.892 N/A ARG 78.A N ALA 74.A O no hydrogen 3.113 N/A ARG 78.A NH1 ARG 78.A O no hydrogen 3.204 N/A VAL 79.A N SER 75.A O no hydrogen 3.157 N/A GLN 80.A N GLU 76.A O no hydrogen 3.059 N/A LEU 81.A N LEU 77.A O no hydrogen 2.984 N/A ARG 82.A N ARG 78.A O no hydrogen 3.028 N/A ARG 83.A N VAL 79.A O no hydrogen 3.250 N/A ALA 84.A N GLN 80.A O no hydrogen 2.919 N/A ARG 85.A N LEU 81.A O no hydrogen 2.727 N/A ARG 85.A NH1 GLY 56.A O no hydrogen 2.888 N/A ARG 85.A NH1 TYR 59.A OH no hydrogen 2.946 N/A ILE 91.A N TYR 59.A O no hydrogen 2.916 N/A LEU 92.A N LYS 120.A O no hydrogen 2.886 N/A VAL 93.A N ILE 61.A O no hydrogen 2.837 N/A GLY 94.A N ILE 122.A O no hydrogen 3.092 N/A ASN 95.A N TYR 63.A O no hydrogen 2.859 N/A ASN 95.A ND2 VAL 12.A O no hydrogen 2.885 N/A LYS 96.A NZ GLY 11.A O no hydrogen 2.828 N/A SER 97.A N THR 124.A O no hydrogen 2.931 N/A SER 97.A OG THR 124.A O no hydrogen 3.125 N/A LEU 99.A N LYS 96.A O no hydrogen 3.077 N/A SER 102.A N LEU 99.A O no hydrogen 3.219 N/A SER 102.A OG LEU 99.A O no hydrogen 3.469 N/A ARG 103.A N VAL 100.A O no hydrogen 3.504 N/A ARG 103.A NE VAL 105.A O no hydrogen 3.115 N/A ARG 103.A NH1 GLU 123.A OE1 no hydrogen 3.063 N/A ARG 103.A NH2 VAL 105.A O no hydrogen 3.215 N/A ARG 103.A NH2 GLU 123.A OE1 no hydrogen 3.176 N/A ARG 103.A NH2 GLU 123.A OE2 no hydrogen 2.449 N/A GLU 104.A N VAL 65.A O no hydrogen 2.575 N/A VAL 105.A N VAL 65.A O no hydrogen 3.012 N/A SER 106.A N GLU 109.A OE1 no hydrogen 2.805 N/A SER 106.A OG GLU 109.A OE1 no hydrogen 3.192 N/A GLU 109.A N SER 106.A OG no hydrogen 3.188 N/A GLY 110.A N SER 106.A O no hydrogen 3.239 N/A ARG 111.A N VAL 107.A O no hydrogen 2.851 N/A ALA 112.A N ASP 108.A O no hydrogen 2.831 N/A CYS 113.A N GLU 109.A O no hydrogen 2.926 N/A ALA 114.A N GLY 110.A O no hydrogen 3.013 N/A VAL 115.A N ARG 111.A O no hydrogen 3.025 N/A VAL 116.A N ALA 112.A O no hydrogen 2.965 N/A PHE 117.A N CYS 113.A O no hydrogen 2.889 N/A ASP 118.A N VAL 115.A O no hydrogen 3.067 N/A CYS 119.A N ALA 114.A O no hydrogen 3.063 N/A CYS 119.A SG LYS 120.A O no hydrogen 3.446 N/A ILE 122.A N LEU 92.A O no hydrogen 3.032 N/A THR 124.A N GLY 94.A O no hydrogen 2.959 N/A THR 124.A OG1 ASN 95.A OD1 no hydrogen 2.725 N/A SER 125.A N HIS 130.A O no hydrogen 3.055 N/A SER 125.A OG ASP 98.A OD1 no hydrogen 2.806 N/A ALA 126.A N ASN 95.A OD1 no hydrogen 3.236 N/A LEU 128.A N SER 125.A OG no hydrogen 3.054 N/A HIS 129.A N ALA 126.A O no hydrogen 3.407 N/A HIS 129.A ND1 ALA 126.A O no hydrogen 3.211 N/A HIS 130.A N SER 125.A O no hydrogen 2.875 N/A ASN 131.A ND2 GLU 123.A O no hydrogen 2.752 N/A GLN 133.A NE2.A GLN 133.A O no hydrogen 3.648 N/A LEU 135.A N ASN 131.A O no hydrogen 2.931 N/A PHE 136.A N VAL 132.A O no hydrogen 3.338 N/A GLU 137.A N GLN 133.A O no hydrogen 2.990 N/A GLY 138.A N ALA 134.A O no hydrogen 2.908 N/A VAL 139.A N LEU 135.A O no hydrogen 2.997 N/A VAL 140.A N PHE 136.A O no hydrogen 3.259 N/A ARG 141.A N GLU 137.A O no hydrogen 2.968 N/A ARG 141.A NE ASP 35.A OD1 no hydrogen 3.433 N/A ARG 141.A NE ASP 35.A OD2 no hydrogen 3.075 N/A ARG 141.A NH2 ASP 35.A OD1 no hydrogen 3.193 N/A GLN 142.A N GLY 138.A O no hydrogen 2.858 N/A ILE 143.A N VAL 139.A O no hydrogen 2.900 N/A ARG 144.A N VAL 140.A O no hydrogen 2.998 N/A ARG 144.A NH1 GLU 37.A O no hydrogen 3.006 N/A ARG 144.A NH2 VAL 34.A O no hydrogen 2.909 N/A LEU 145.A N ARG 141.A O no hydrogen 3.108 N/A ARG 146.A N GLN 142.A O no hydrogen 3.346 N/A ARG 146.A NE ASP 87.A O no hydrogen 2.673 N/A ARG 147.A N ILE 143.A O no hydrogen 2.894 N/A ASP 148.A N ARG 144.A O no hydrogen 3.037 N/A ASP 148.A N LEU 145.A O no hydrogen 3.293 N/A SER 149.A N LEU 145.A O no hydrogen 2.843 N/A SER 149.A OG LEU 145.A O no hydrogen 3.111 N/A