Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1r6k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ALA 1.A O no hydrogen 2.866 N/A ARG 5.A N ALA 1.A O no hydrogen 2.596 N/A LEU 6.A N ILE 2.A O no hydrogen 2.743 N/A ASP 7.A N ALA 3.A O no hydrogen 3.353 N/A ALA 8.A N LYS 4.A O no hydrogen 2.679 N/A CYS 9.A N ARG 5.A O no hydrogen 2.736 N/A CYS 9.A SG CYS 33.A O no hydrogen 3.581 N/A GLN 10.A N LEU 6.A O no hydrogen 2.722 N/A GLN 10.A NE2 GLU 37.A OE2 no hydrogen 3.204 N/A GLN 10.A NE2 GLN 55.A OE1 no hydrogen 3.390 N/A ASP 11.A N ASP 7.A O no hydrogen 2.997 N/A GLN 12.A N ALA 8.A O no hydrogen 3.125 N/A LEU 13.A N CYS 9.A O no hydrogen 3.164 N/A LEU 14.A N GLN 10.A O no hydrogen 3.085 N/A GLU 15.A N ASP 11.A O no hydrogen 3.044 N/A LEU 16.A N GLN 12.A O no hydrogen 3.007 N/A TYR 17.A N LEU 13.A O no hydrogen 2.938 N/A GLU 18.A N LEU 14.A O no hydrogen 2.955 N/A GLU 19.A N LEU 16.A O no hydrogen 2.939 N/A ASN 20.A N LEU 16.A O no hydrogen 3.327 N/A ASN 20.A N TYR 17.A O no hydrogen 3.410 N/A ASP 23.A N SER 21.A OG no hydrogen 3.041 N/A HIS 25.A N ASP 23.A OD1 no hydrogen 2.718 N/A LYS 26.A N ASP 23.A O no hydrogen 2.938 N/A LYS 26.A NZ GLU 19.A OE1 no hydrogen 3.236 N/A LYS 26.A NZ GLU 19.A OE2 no hydrogen 2.523 N/A HIS 27.A NE2 SER 21.A O no hydrogen 3.064 N/A ILE 28.A N ILE 24.A O no hydrogen 3.004 N/A MET 29.A N HIS 25.A O no hydrogen 3.281 N/A HIS 30.A N LYS 26.A O no hydrogen 2.883 N/A TRP 31.A N HIS 27.A O no hydrogen 3.165 N/A TRP 31.A NE1 THR 95.A O no hydrogen 3.019 N/A LYS 32.A N ILE 28.A O no hydrogen 2.975 N/A CYS 33.A N MET 29.A O no hydrogen 2.674 N/A CYS 33.A SG MET 29.A O no hydrogen 3.381 N/A ILE 34.A N HIS 30.A O no hydrogen 2.716 N/A ARG 35.A N TRP 31.A O no hydrogen 3.114 N/A LEU 36.A N LYS 32.A O no hydrogen 3.178 N/A GLU 37.A N CYS 33.A O no hydrogen 2.781 N/A SER 38.A N ILE 34.A O no hydrogen 3.087 N/A SER 38.A OG SER 63.A O no hydrogen 2.443 N/A VAL 39.A N ARG 35.A O no hydrogen 2.735 N/A LEU 40.A N LEU 36.A O no hydrogen 2.752 N/A LEU 41.A N GLU 37.A O no hydrogen 2.817 N/A HIS 42.A N SER 38.A O no hydrogen 3.152 N/A LYS 43.A N VAL 39.A O no hydrogen 2.932 N/A ALA 44.A N LEU 40.A O no hydrogen 2.645 N/A LYS 45.A N LEU 41.A O no hydrogen 3.094 N/A GLN 46.A N HIS 42.A O no hydrogen 3.012 N/A MET 47.A N LYS 43.A O no hydrogen 2.918 N/A ILE 52.A N GLN 55.A O no hydrogen 2.948 N/A GLN 55.A N ILE 52.A O no hydrogen 2.919 N/A GLN 55.A NE2 GLN 10.A OE1 no hydrogen 3.223 N/A VAL 57.A N SER 50.A O no hydrogen 3.328 N/A SER 63.A N PRO 59.A O no hydrogen 3.225 N/A SER 63.A OG PRO 59.A O no hydrogen 3.392 N/A GLU 64.A N LEU 60.A O no hydrogen 3.064 N/A THR 65.A N THR 61.A O no hydrogen 2.823 N/A LYS 66.A N VAL 62.A O no hydrogen 3.167 N/A LYS 66.A NZ GLU 37.A OE1 no hydrogen 3.368 N/A GLY 67.A N SER 63.A O no hydrogen 2.775 N/A HIS 68.A N GLU 64.A O no hydrogen 2.825 N/A ASN 69.A N THR 65.A O no hydrogen 2.827 N/A ALA 70.A N LYS 66.A O no hydrogen 2.985 N/A ILE 71.A N GLY 67.A O no hydrogen 3.303 N/A GLU 72.A N HIS 68.A O no hydrogen 3.382 N/A GLU 72.A N ASN 69.A O no hydrogen 2.968 N/A MET 73.A N ASN 69.A O no hydrogen 2.970 N/A GLN 74.A N ALA 70.A O no hydrogen 2.663 N/A MET 75.A N ILE 71.A O no hydrogen 2.990 N/A HIS 76.A N GLU 72.A O no hydrogen 2.984 N/A HIS 76.A ND1 GLN 132.A OE1 no hydrogen 2.607 N/A LEU 77.A N MET 73.A O no hydrogen 3.096 N/A GLU 78.A N GLN 74.A O no hydrogen 3.162 N/A SER 79.A N MET 75.A O no hydrogen 3.195 N/A SER 79.A OG ASP 135.A OD1 no hydrogen 2.941 N/A LEU 80.A N HIS 76.A O no hydrogen 3.123 N/A ALA 81.A N LEU 77.A O no hydrogen 2.736 N/A LYS 82.A N SER 79.A O no hydrogen 3.093 N/A THR 83.A N LEU 80.A O no hydrogen 2.853 N/A THR 83.A OG1 LEU 80.A O no hydrogen 2.620 N/A TYR 85.A N THR 83.A OG1 no hydrogen 3.168 N/A GLY 86.A N THR 83.A O no hydrogen 3.014 N/A GLU 88.A N TYR 85.A O no hydrogen 3.193 N/A TRP 90.A N ILE 22.A O no hydrogen 2.689 N/A TRP 90.A NE1 TYR 85.A O no hydrogen 2.812 N/A THR 91.A N ASP 94.A OD2 no hydrogen 3.169 N/A ASP 94.A N THR 91.A OG1 no hydrogen 3.063 N/A THR 95.A N THR 91.A O no hydrogen 3.103 N/A THR 95.A OG1 THR 91.A O no hydrogen 3.284 N/A THR 95.A OG1 LEU 92.A O no hydrogen 3.350 N/A SER 96.A N GLN 93.A O no hydrogen 3.114 N/A SER 96.A OG GLN 93.A O no hydrogen 2.915 N/A MET 99.A N SER 96.A OG no hydrogen 3.239 N/A TRP 100.A N SER 96.A O no hydrogen 3.157 N/A LEU 101.A N GLU 98.A O no hydrogen 3.038 N/A THR 102.A N MET 99.A O no hydrogen 2.940 N/A THR 102.A OG1 GLU 98.A O no hydrogen 3.476 N/A ARG 106.A N TRP 100.A O no hydrogen 2.841 N/A ARG 106.A NH2 GLU 72.A OE2 no hydrogen 3.473 N/A CYS 107.A SG LYS 105.A O no hydrogen 3.431 N/A LYS 109.A NZ MET 99.A O no hydrogen 3.478 N/A LYS 109.A NZ THR 102.A O no hydrogen 2.648 N/A LYS 109.A NZ PRO 104.A O no hydrogen 2.668 N/A LYS 109.A NZ CYS 107.A O no hydrogen 2.874 N/A LYS 110.A N HIS 128.A O no hydrogen 2.981 N/A LYS 110.A NZ GLU 88.A OE1 no hydrogen 3.079 N/A LYS 110.A NZ PRO 89.A O no hydrogen 2.735 N/A ASN 113.A N VAL 125.A O no hydrogen 2.775 N/A VAL 115.A N TYR 123.A O no hydrogen 2.968 N/A GLU 116.A N CYS 179.A O no hydrogen 3.152 N/A VAL 117.A N MET 121.A O no hydrogen 2.932 N/A LYS 118.A N GLU 177.A O no hydrogen 2.811 N/A MET 121.A N VAL 117.A O no hydrogen 3.075 N/A TYR 123.A N VAL 115.A O no hydrogen 3.009 N/A VAL 125.A N ASN 113.A O no hydrogen 2.722 N/A TRP 126.A N TYR 160.A OH no hydrogen 3.070 N/A TRP 126.A NE1 PRO 103.A O no hydrogen 3.002 N/A THR 127.A N GLN 111.A O no hydrogen 3.044 N/A THR 127.A OG1 GLN 111.A O no hydrogen 2.601 N/A HIS 128.A N LYS 110.A O no hydrogen 3.159 N/A ILE 129.A N VAL 140.A O no hydrogen 3.093 N/A TYR 130.A N PHE 108.A O no hydrogen 3.100 N/A TYR 130.A OH GLU 88.A OE1 no hydrogen 2.706 N/A LEU 131.A N VAL 138.A O no hydrogen 2.949 N/A GLN 132.A NE2 ASN 134.A O no hydrogen 2.993 N/A ASP 133.A N SER 136.A O no hydrogen 2.796 N/A SER 136.A N ASP 133.A O no hydrogen 2.750 N/A TRP 137.A NE1 SER 79.A OG no hydrogen 3.316 N/A VAL 138.A N LEU 131.A O no hydrogen 3.110 N/A LYS 139.A NZ GLU 88.A OE2 no hydrogen 3.099 N/A VAL 140.A N ILE 129.A O no hydrogen 2.936 N/A THR 141.A OG1 THR 127.A O no hydrogen 2.905 N/A THR 141.A OG1 SER 142.A O no hydrogen 3.473 N/A SER 142.A OG TRP 126.A O no hydrogen 2.510 N/A SER 142.A OG TYR 160.A OH no hydrogen 2.786 N/A SER 143.A N TYR 150.A O no hydrogen 2.803 N/A ASP 145.A N GLY 148.A O no hydrogen 3.067 N/A LYS 147.A N ASP 145.A OD1 no hydrogen 2.610 N/A GLY 148.A N ASP 145.A OD1 no hydrogen 2.900 N/A ILE 149.A N VAL 161.A O no hydrogen 3.023 N/A TYR 150.A N SER 143.A O no hydrogen 3.070 N/A TYR 151.A N THR 158.A O no hydrogen 3.170 N/A THR 152.A N THR 141.A O no hydrogen 3.212 N/A CYS 153.A N PHE 156.A O no hydrogen 3.306 N/A THR 158.A N TYR 151.A O no hydrogen 3.106 N/A TYR 159.A OH ASP 145.A OD2 no hydrogen 2.796 N/A TYR 160.A N ILE 149.A O no hydrogen 3.034 N/A TYR 160.A OH SER 142.A OG no hydrogen 2.786 N/A VAL 161.A N ILE 149.A O no hydrogen 3.445 N/A PHE 163.A N LYS 147.A O no hydrogen 3.012 N/A LYS 165.A N ASN 162.A OD1 no hydrogen 2.815 N/A GLU 166.A N ASN 162.A O no hydrogen 2.693 N/A ALA 167.A N ASN 164.A O no hydrogen 2.594 N/A GLN 168.A N LYS 165.A O no hydrogen 2.922 N/A TYR 170.A OH GLU 166.A OE2 no hydrogen 3.219 N/A TRP 176.A NE1 ALA 146.A O no hydrogen 3.010 N/A GLU 177.A N LYS 118.A O no hydrogen 2.706 N/A VAL 178.A N ILE 185.A O no hydrogen 2.832 N/A CYS 179.A N GLU 116.A O no hydrogen 2.825 N/A CYS 179.A SG GLU 177.A OE2 no hydrogen 3.721 N/A TYR 180.A N THR 183.A O no hydrogen 2.623 N/A THR 183.A N TYR 180.A O no hydrogen 3.139 N/A ILE 185.A N VAL 178.A O no hydrogen 2.826 N/A CYS 186.A SG TRP 176.A O no hydrogen 3.857 N/A