Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mkb_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 3.A NE1 GLU 65.A O no hydrogen 2.826 N/A THR 4.A N GLU 7.A OE1 no hydrogen 2.891 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.069 N/A ARG 8.A N THR 4.A O no hydrogen 3.086 N/A ARG 8.A NH1 ASP 66.A OD1 no hydrogen 3.049 N/A ARG 8.A NH1 ASP 66.A OD2 no hydrogen 2.978 N/A ARG 8.A NH2 ASP 66.A OD2 no hydrogen 3.340 N/A ASP 9.A N GLN 5.A O no hydrogen 2.838 N/A GLU 10.A N GLU 6.A O no hydrogen 2.736 N/A ILE 11.A N GLU 7.A O no hydrogen 3.152 N/A VAL 12.A N ARG 8.A O no hydrogen 2.834 N/A LYS 13.A N ASP 9.A O no hydrogen 2.878 N/A LYS 13.A NZ ASP 9.A OD1 no hydrogen 2.707 N/A THR 14.A N GLU 10.A O no hydrogen 3.268 N/A THR 14.A OG1 GLU 10.A O no hydrogen 2.800 N/A PHE 15.A N ILE 11.A O no hydrogen 3.088 N/A PHE 16.A N VAL 12.A O no hydrogen 2.974 N/A SER 17.A N LYS 13.A O no hydrogen 3.204 N/A SER 17.A N THR 14.A O no hydrogen 3.352 N/A ALA 18.A N THR 14.A O no hydrogen 2.793 N/A ALA 22.A N ASN 19.A OD1 no hydrogen 3.346 N/A ILE 23.A N ASN 19.A O no hydrogen 3.072 N/A GLY 24.A N SER 20.A O no hydrogen 2.911 N/A THR 25.A N SER 21.A O no hydrogen 2.753 N/A THR 25.A OG1 SER 21.A O no hydrogen 2.803 N/A LYS 26.A N ALA 22.A O no hydrogen 3.049 N/A ALA 27.A N ILE 23.A O no hydrogen 2.788 N/A LEU 28.A N GLY 24.A O no hydrogen 2.904 N/A GLU 29.A N THR 25.A O no hydrogen 3.052 N/A ARG 30.A N LYS 26.A O no hydrogen 2.843 N/A ARG 30.A NE GLU 100.A OE1 no hydrogen 2.765 N/A ARG 30.A NH2 GLU 100.A OE1 no hydrogen 2.827 N/A MET 31.A N ALA 27.A O no hydrogen 2.851 N/A PHE 32.A N LEU 28.A O no hydrogen 3.012 N/A VAL 33.A N ARG 30.A O no hydrogen 3.011 N/A VAL 34.A N ARG 30.A O no hydrogen 2.742 N/A PHE 35.A N MET 31.A O no hydrogen 2.711 N/A THR 38.A N PHE 35.A O no hydrogen 2.882 N/A THR 38.A OG1 MET 31.A O no hydrogen 3.460 N/A THR 38.A OG1 PHE 35.A O no hydrogen 2.539 N/A ASN 39.A N PRO 36.A O no hydrogen 2.954 N/A ASN 39.A ND2 ASN 39.A O no hydrogen 2.527 N/A ALA 40.A N TRP 37.A O no hydrogen 3.300 N/A PHE 42.A N ASN 39.A O no hydrogen 2.926 N/A ILE 49.A N SER 46.A OG no hydrogen 3.388 N/A HIS 50.A N SER 46.A O no hydrogen 3.089 N/A ALA 51.A N ALA 47.A O no hydrogen 2.854 N/A ALA 52.A N SER 48.A O no hydrogen 3.228 N/A VAL 54.A N HIS 50.A O no hydrogen 3.144 N/A VAL 55.A N ALA 51.A O no hydrogen 2.823 N/A GLY 56.A N ALA 52.A O no hydrogen 3.121 N/A ALA 57.A N ILE 53.A O no hydrogen 3.167 N/A LEU 58.A N VAL 54.A O no hydrogen 2.885 N/A GLN 59.A N VAL 55.A O no hydrogen 2.841 N/A ASP 60.A N GLY 56.A O no hydrogen 2.938 N/A ALA 61.A N ALA 57.A O no hydrogen 2.962 N/A VAL 62.A N LEU 58.A O no hydrogen 2.709 N/A LYS 63.A N GLN 59.A O no hydrogen 2.774 N/A LYS 63.A NZ GLN 59.A O no hydrogen 3.126 N/A HIS 64.A N ALA 61.A O no hydrogen 3.173 N/A ASP 67.A N HIS 64.A O no hydrogen 2.763 N/A GLU 71.A N VAL 68.A O no hydrogen 2.829 N/A PHE 72.A N LYS 69.A O no hydrogen 3.026 N/A SER 76.A N PHE 72.A O no hydrogen 2.686 N/A SER 76.A OG ILE 128.A O no hydrogen 2.744 N/A LYS 77.A N VAL 73.A O no hydrogen 3.038 N/A ALA 78.A N ASN 74.A O no hydrogen 3.227 N/A HIS 79.A N ILE 75.A O no hydrogen 3.180 N/A HIS 79.A ND1 ILE 75.A O no hydrogen 2.746 N/A ALA 80.A N SER 76.A O no hydrogen 2.831 N/A ASP 81.A N LYS 77.A O no hydrogen 2.651 N/A LYS 82.A N ALA 78.A O no hydrogen 3.162 N/A LEU 83.A N ALA 78.A O no hydrogen 2.812 N/A ILE 85.A N HIS 79.A O no hydrogen 2.988 N/A ASP 86.A N TYR 41.A OH no hydrogen 2.944 N/A GLY 88.A N ASP 86.A OD2 no hydrogen 3.027 N/A SER 89.A N ASP 86.A O no hydrogen 3.109 N/A PHE 90.A N PRO 87.A O no hydrogen 3.052 N/A HIS 91.A ND1 ASP 95.A OD2 no hydrogen 2.794 N/A LEU 92.A N SER 89.A O no hydrogen 3.054 N/A THR 94.A N PHE 90.A O no hydrogen 3.217 N/A THR 94.A OG1 HIS 91.A O no hydrogen 3.385 N/A ASP 95.A N HIS 91.A O no hydrogen 2.768 N/A SER 96.A N LEU 92.A O no hydrogen 3.306 N/A SER 96.A OG LEU 92.A O no hydrogen 2.683 N/A PHE 97.A N LEU 93.A O no hydrogen 3.122 N/A ILE 98.A N THR 94.A O no hydrogen 2.985 N/A VAL 99.A N ASP 95.A O no hydrogen 3.011 N/A GLU 100.A N SER 96.A O no hydrogen 3.012 N/A LEU 101.A N PHE 97.A O no hydrogen 2.758 N/A ALA 102.A N ILE 98.A O no hydrogen 2.938 N/A HIS 103.A N VAL 99.A O no hydrogen 3.135 N/A LEU 104.A N GLU 100.A O no hydrogen 3.092 N/A LYS 105.A N LEU 101.A O no hydrogen 2.874 N/A LYS 105.A NZ GLU 10.A OE1 no hydrogen 2.705 N/A LYS 105.A NZ THR 14.A OG1 no hydrogen 2.709 N/A LYS 106.A N ALA 102.A O no hydrogen 2.729 N/A LYS 106.A NZ HIS 103.A O no hydrogen 2.789 N/A ALA 108.A N LYS 105.A O no hydrogen 2.901 N/A PHE 109.A N LYS 106.A O no hydrogen 2.782 N/A VAL 113.A N THR 110.A OG1 no hydrogen 3.051 N/A PHE 114.A N THR 110.A O no hydrogen 2.704 N/A ALA 115.A N PRO 111.A O no hydrogen 2.921 N/A VAL 116.A N PHE 112.A O no hydrogen 3.195 N/A TRP 117.A N VAL 113.A O no hydrogen 3.139 N/A TRP 117.A NE1 GLU 10.A OE1 no hydrogen 2.818 N/A ILE 118.A N PHE 114.A O no hydrogen 2.987 N/A LYS 119.A N ALA 115.A O no hydrogen 2.994 N/A LYS 119.A NZ HIS 2.A O no hydrogen 2.564 N/A LYS 119.A NZ GLU 7.A OE1 no hydrogen 2.870 N/A LYS 119.A NZ GLU 7.A OE2 no hydrogen 3.457 N/A PHE 120.A N VAL 116.A O no hydrogen 2.866 N/A PHE 121.A N TRP 117.A O no hydrogen 2.939 N/A GLN 122.A N ILE 118.A O no hydrogen 3.064 N/A GLN 122.A NE2 ASP 126.A OD2 no hydrogen 2.930 N/A VAL 123.A N LYS 119.A O no hydrogen 3.174 N/A VAL 124.A N PHE 120.A O no hydrogen 3.049 N/A ILE 125.A N PHE 121.A O no hydrogen 2.613 N/A ASP 126.A N GLN 122.A O no hydrogen 2.780 N/A ALA 127.A N VAL 123.A O no hydrogen 2.990 N/A ILE 128.A N VAL 124.A O no hydrogen 3.011 N/A SER 129.A N ILE 125.A O no hydrogen 2.920 N/A SER 129.A OG ILE 125.A O no hydrogen 2.730 N/A SER 130.A N ALA 127.A O no hydrogen 3.464 N/A GLN 131.A N SER 76.A OG no hydrogen 3.003 N/A TYR 132.A N SER 129.A O no hydrogen 3.213 N/A TYR 132.A OH ILE 85.A O no hydrogen 2.542 N/A