Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jl6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 136.A OD1 no hydrogen 3.063 N/A GLY 1.A N ASP 136.A OD2 no hydrogen 3.282 N/A SER 3.A N GLN 6.A OE1 no hydrogen 2.862 N/A SER 3.A OG GLN 6.A OE1 no hydrogen 3.191 N/A GLN 6.A N SER 3.A OG no hydrogen 3.225 N/A ARG 7.A N SER 3.A O no hydrogen 2.899 N/A GLN 8.A N ALA 4.A O no hydrogen 3.062 N/A VAL 9.A N ALA 5.A O no hydrogen 3.011 N/A VAL 10.A N GLN 6.A O no hydrogen 3.017 N/A ALA 11.A N ARG 7.A O no hydrogen 3.007 N/A SER 12.A N GLN 8.A O no hydrogen 3.008 N/A THR 13.A N VAL 9.A O no hydrogen 2.969 N/A THR 13.A OG1 VAL 9.A O no hydrogen 2.751 N/A THR 13.A OG1 VAL 10.A O no hydrogen 3.414 N/A TRP 14.A N VAL 10.A O no hydrogen 3.006 N/A ILE 17.A N THR 13.A O no hydrogen 2.943 N/A ALA 18.A N TRP 14.A O no hydrogen 2.723 N/A ASP 21.A N ALA 18.A O no hydrogen 3.275 N/A GLY 23.A N ALA 18.A O no hydrogen 2.863 N/A ALA 24.A N ASP 21.A O no hydrogen 3.102 N/A GLY 25.A N ASP 21.A OD2 no hydrogen 2.893 N/A GLY 27.A N GLY 23.A O no hydrogen 3.075 N/A LYS 28.A N ALA 24.A O no hydrogen 3.069 N/A GLU 29.A N GLY 25.A O no hydrogen 3.139 N/A CYS 30.A N VAL 26.A O no hydrogen 2.947 N/A CYS 30.A SG LEU 106.A O no hydrogen 4.036 N/A PHE 31.A N GLY 27.A O no hydrogen 3.025 N/A THR 32.A N LYS 28.A O no hydrogen 2.927 N/A THR 32.A OG1 LYS 28.A O no hydrogen 2.729 N/A LYS 33.A N GLU 29.A O no hydrogen 2.956 N/A LYS 33.A NZ SER 109.A O no hydrogen 3.170 N/A PHE 34.A N CYS 30.A O no hydrogen 2.971 N/A LEU 35.A N PHE 31.A O no hydrogen 3.114 N/A SER 36.A N THR 32.A O no hydrogen 3.035 N/A SER 36.A OG THR 32.A O no hydrogen 2.883 N/A ALA 37.A N LYS 33.A O no hydrogen 3.142 N/A HIS 38.A N PHE 34.A O no hydrogen 2.916 N/A HIS 38.A ND1 PHE 34.A O no hydrogen 3.154 N/A HIS 39.A ND1 LEU 35.A O no hydrogen 3.280 N/A MET 41.A N HIS 38.A O no hydrogen 2.923 N/A ALA 42.A N HIS 39.A O no hydrogen 3.272 N/A VAL 44.A N MET 41.A O no hydrogen 3.059 N/A PHE 45.A N MET 41.A O no hydrogen 3.395 N/A GLY 46.A N ALA 42.A O no hydrogen 2.991 N/A PHE 47.A N ALA 42.A O no hydrogen 2.989 N/A SER 48.A N ASP 52.A OD2 no hydrogen 2.899 N/A SER 48.A OG ASP 52.A OD2 no hydrogen 3.425 N/A ASP 52.A N GLY 49.A O no hydrogen 3.208 N/A GLY 54.A N ASP 52.A OD1 no hydrogen 2.909 N/A VAL 55.A N ASP 52.A O no hydrogen 3.112 N/A ASP 57.A N PRO 53.A O no hydrogen 3.461 N/A LEU 58.A N GLY 54.A O no hydrogen 2.954 N/A GLY 59.A N VAL 55.A O no hydrogen 2.897 N/A ALA 60.A N ALA 56.A O no hydrogen 3.191 N/A LYS 61.A N ASP 57.A O no hydrogen 3.243 N/A VAL 62.A N LEU 58.A O no hydrogen 2.992 N/A LEU 63.A N GLY 59.A O no hydrogen 3.216 N/A ALA 64.A N ALA 60.A O no hydrogen 2.983 N/A GLN 65.A N LYS 61.A O no hydrogen 3.089 N/A ILE 66.A N VAL 62.A O no hydrogen 2.916 N/A GLY 67.A N LEU 63.A O no hydrogen 2.993 N/A VAL 68.A N ALA 64.A O no hydrogen 3.316 N/A ALA 69.A N GLN 65.A O no hydrogen 2.998 N/A VAL 70.A N ILE 66.A O no hydrogen 2.806 N/A SER 71.A N GLY 67.A O no hydrogen 3.141 N/A SER 71.A OG VAL 68.A O no hydrogen 2.767 N/A HIS 72.A N ALA 69.A O no hydrogen 3.162 N/A HIS 72.A ND1 GLU 82.A OE1 no hydrogen 2.868 N/A HIS 72.A ND1 GLU 82.A OE2 no hydrogen 2.859 N/A LEU 73.A N VAL 70.A O no hydrogen 3.515 N/A ASP 75.A N HIS 72.A O no hydrogen 2.972 N/A LYS 78.A N ASP 75.A OD1 no hydrogen 3.326 N/A LYS 78.A NZ HIS 72.A NE2 no hydrogen 3.322 N/A MET 79.A N ASP 75.A O no hydrogen 3.066 N/A VAL 80.A N GLU 76.A O no hydrogen 2.837 N/A ALA 81.A N GLY 77.A O no hydrogen 3.119 N/A GLU 82.A N LYS 78.A O no hydrogen 3.087 N/A MET 83.A N MET 79.A O no hydrogen 3.030 N/A LYS 84.A N VAL 80.A O no hydrogen 2.847 N/A ALA 85.A N ALA 81.A O no hydrogen 3.156 N/A VAL 86.A N GLU 82.A O no hydrogen 3.237 N/A GLY 87.A N MET 83.A O no hydrogen 3.028 N/A VAL 88.A N LYS 84.A O no hydrogen 2.823 N/A ARG 89.A N ALA 85.A O no hydrogen 3.249 N/A HIS 90.A N VAL 86.A O no hydrogen 3.200 N/A HIS 90.A N GLY 87.A O no hydrogen 3.131 N/A HIS 90.A ND1 VAL 86.A O no hydrogen 2.818 N/A LYS 91.A N VAL 88.A O no hydrogen 3.308 N/A LYS 91.A NZ SER 147.A O no hydrogen 2.907 N/A LYS 91.A NZ SER 147.A OG no hydrogen 3.365 N/A GLY 92.A N ARG 89.A O no hydrogen 3.211 N/A TYR 93.A N HIS 90.A O no hydrogen 3.181 N/A ASN 95.A N VAL 44.A O no hydrogen 2.987 N/A LYS 96.A N TYR 93.A O no hydrogen 2.934 N/A LYS 96.A NZ GLY 92.A O no hydrogen 3.001 N/A LYS 96.A NZ GLY 94.A O no hydrogen 3.550 N/A HIS 97.A N ASN 95.A OD1 no hydrogen 3.017 N/A TYR 102.A N LYS 99.A O no hydrogen 3.022 N/A PHE 103.A N ALA 100.A O no hydrogen 3.268 N/A GLY 107.A N PHE 103.A O no hydrogen 3.143 N/A ALA 108.A N GLU 104.A O no hydrogen 3.428 N/A SER 109.A N PRO 105.A O no hydrogen 3.344 N/A SER 109.A OG PRO 105.A O no hydrogen 3.377 N/A LEU 110.A N LEU 106.A O no hydrogen 3.008 N/A LEU 111.A N GLY 107.A O no hydrogen 3.019 N/A SER 112.A N ALA 108.A O no hydrogen 3.149 N/A SER 112.A OG ALA 108.A O no hydrogen 2.921 N/A ALA 113.A N SER 109.A O no hydrogen 3.005 N/A MET 114.A N LEU 110.A O no hydrogen 2.902 N/A GLU 115.A N LEU 111.A O no hydrogen 3.148 N/A HIS 116.A N SER 112.A O no hydrogen 2.851 N/A ARG 117.A N ALA 113.A O no hydrogen 3.282 N/A ARG 117.A NE ILE 17.A O no hydrogen 3.260 N/A ARG 117.A NH1 ASP 21.A OD2 no hydrogen 3.443 N/A ARG 117.A NH2 ILE 17.A O no hydrogen 2.861 N/A ARG 117.A NH2 ASP 21.A OD1 no hydrogen 2.576 N/A ILE 118.A N MET 114.A O no hydrogen 2.953 N/A GLY 119.A N GLU 115.A O no hydrogen 2.809 N/A LYS 121.A N ILE 118.A O no hydrogen 3.388 N/A LYS 121.A NZ ASP 16.A OD1 no hydrogen 3.287 N/A MET 122.A N GLY 119.A O no hydrogen 3.267 N/A ALA 126.A N ASN 123.A OD1 no hydrogen 2.887 N/A LYS 127.A N ASN 123.A O no hydrogen 2.950 N/A LYS 127.A NZ MET 122.A O no hydrogen 2.908 N/A ASP 128.A N ALA 124.A O no hydrogen 3.013 N/A ALA 129.A N ALA 125.A O no hydrogen 3.117 N/A TRP 130.A N ALA 126.A O no hydrogen 2.940 N/A TRP 130.A NE1 THR 13.A OG1 no hydrogen 2.987 N/A ALA 131.A N LYS 127.A O no hydrogen 2.890 N/A ALA 132.A N ASP 128.A O no hydrogen 2.955 N/A ALA 133.A N ALA 129.A O no hydrogen 2.825 N/A TYR 134.A N TRP 130.A O no hydrogen 2.725 N/A TYR 134.A OH PHE 103.A O no hydrogen 2.760 N/A ALA 135.A N ALA 131.A O no hydrogen 2.909 N/A ASP 136.A N ALA 132.A O no hydrogen 3.229 N/A ILE 137.A N ALA 133.A O no hydrogen 3.048 N/A SER 138.A N TYR 134.A O no hydrogen 3.010 N/A SER 138.A OG TYR 134.A O no hydrogen 2.800 N/A GLY 139.A N ALA 135.A O no hydrogen 3.001 N/A ALA 140.A N ASP 136.A O no hydrogen 2.970 N/A LEU 141.A N ILE 137.A O no hydrogen 3.023 N/A ILE 142.A N SER 138.A O no hydrogen 2.750 N/A SER 143.A N GLY 139.A O no hydrogen 3.065 N/A SER 143.A OG GLY 139.A O no hydrogen 3.236 N/A GLY 144.A N ALA 140.A O no hydrogen 3.207 N/A LEU 145.A N LEU 141.A O no hydrogen 2.939 N/A GLN 146.A N ILE 142.A O no hydrogen 2.838 N/A SER 147.A N GLY 144.A O no hydrogen 3.279 N/A SER 147.A OG GLY 144.A O no hydrogen 2.648 N/A