Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kvm_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N.A THR 46.A O no hydrogen 2.981 N/A ARG 4.A N VAL 44.A O no hydrogen 3.090 N/A ARG 4.A NH1 PRO 5.A O no hydrogen 3.050 N/A ARG 4.A NH1 ASP 10.A OD2 no hydrogen 2.957 N/A ARG 4.A NH2 ASP 10.A OD2 no hydrogen 2.805 N/A ALA 6.A N SER 42.A O no hydrogen 2.869 N/A ARG 7.A N ASP 10.A OD1 no hydrogen 3.063 N/A ASP 10.A N ARG 7.A O no hydrogen 3.007 N/A LEU 11.A N ILE 8.A O no hydrogen 3.040 N/A MET 14.A N ASP 10.A O no hydrogen 3.115 N/A MET 14.A N LEU 11.A O no hydrogen 2.805 N/A GLN 15.A N LEU 11.A O no hydrogen 2.921 N/A GLN 15.A NE2 TYR 26.A O no hydrogen 3.078 N/A ASN 16.A N THR 12.A O no hydrogen 2.828 N/A CYS 17.A N GLY 13.A O no hydrogen 3.316 N/A CYS 17.A SG SER 77.A O no hydrogen 3.904 N/A ASN 18.A N MET 14.A O no hydrogen 2.894 N/A ASN 18.A ND2 GLU 24.A O no hydrogen 3.192 N/A ASN 18.A ND2 TYR 55.A OH no hydrogen 2.945 N/A LEU 19.A N GLN 15.A O no hydrogen 2.808 N/A HIS 20.A N ASN 16.A O no hydrogen 3.149 N/A HIS 20.A ND1 ASN 16.A O no hydrogen 2.818 N/A ASN 21.A N CYS 17.A O no hydrogen 3.140 N/A ASN 21.A N ASN 18.A O no hydrogen 3.184 N/A LEU 22.A N ASN 18.A O no hydrogen 2.890 N/A ASN 25.A ND2 ASN 18.A OD1 no hydrogen 2.962 N/A ASN 25.A ND2 LEU 22.A O no hydrogen 2.915 N/A TYR 30.A N GLN 27.A O no hydrogen 2.912 N/A LEU 32.A N LEU 28.A O no hydrogen 2.997 N/A TYR 33.A N LYS 29.A O no hydrogen 2.903 N/A TYR 33.A OH GLU 62.A OE2 no hydrogen 3.061 N/A HIS 34.A N TYR 30.A O no hydrogen 3.182 N/A HIS 34.A ND1 TYR 30.A O no hydrogen 2.717 N/A ALA 35.A N TYR 31.A O no hydrogen 2.999 N/A ILE 36.A N LEU 32.A O no hydrogen 2.959 N/A SER 37.A N TYR 33.A O no hydrogen 3.080 N/A SER 37.A OG TYR 33.A O no hydrogen 3.125 N/A TRP 38.A N HIS 34.A O no hydrogen 2.896 N/A LEU 41.A N TRP 38.A O no hydrogen 3.243 N/A TYR 43.A N VAL 56.A O no hydrogen 3.270 N/A VAL 44.A N ARG 4.A O no hydrogen 2.981 N/A ALA 45.A N GLY 54.A O no hydrogen 2.875 N/A THR 46.A N ASP 2.A O no hydrogen 3.076 N/A ASP 47.A N ARG 51.A O no hydrogen 3.115 N/A LYS 49.A N ASP 47.A OD2 no hydrogen 2.803 N/A GLY 50.A N ASP 47.A O no hydrogen 2.611 N/A ARG 51.A N ASP 47.A OD2 no hydrogen 3.121 N/A VAL 53.A N ALA 45.A O no hydrogen 2.841 N/A TYR 55.A N SER 77.A O no hydrogen 3.178 N/A TYR 55.A OH SER 75.A OG no hydrogen 2.347 N/A TYR 55.A OH SER 77.A OG no hydrogen 3.365 N/A VAL 56.A N TYR 43.A O no hydrogen 3.069 N/A LEU 57.A N SER 75.A O no hydrogen 2.878 N/A ALA 58.A N SER 42.A OG no hydrogen 3.243 N/A LYS 59.A N HIS 72.A O no hydrogen 3.031 N/A LYS 59.A NZ GLU 62.A OE1 no hydrogen 3.156 N/A LYS 59.A NZ GLU 62.A OE2 no hydrogen 3.304 N/A GLU 61.A N HIS 70.A O no hydrogen 2.847 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.807 N/A GLY 67.A N PRO 64.A O no hydrogen 3.217 N/A GLY 71.A N TYR 107.A O no hydrogen 2.789 N/A HIS 72.A N LYS 59.A O no hydrogen 2.978 N/A ILE 73.A N SER 109.A O no hydrogen 3.107 N/A THR 74.A N LEU 57.A O no hydrogen 2.827 N/A SER 75.A N LEU 57.A O no hydrogen 3.366 N/A SER 75.A OG TYR 55.A OH no hydrogen 2.347 N/A SER 77.A N TYR 55.A O no hydrogen 3.385 N/A SER 77.A OG TYR 55.A OH no hydrogen 3.365 N/A MET 79.A N VAL 53.A O no hydrogen 2.960 N/A TYR 82.A N MET 79.A O no hydrogen 3.141 N/A ARG 83.A N ARG 80.A O no hydrogen 3.316 N/A ARG 83.A NE VAL 78.A O no hydrogen 2.764 N/A ARG 83.A NH2 VAL 78.A O no hydrogen 3.046 N/A ARG 90.A N GLY 86.A O no hydrogen 3.029 N/A LEU 91.A N LEU 87.A O no hydrogen 2.936 N/A MET 92.A N ALA 88.A O no hydrogen 2.875 N/A VAL 93.A N LYS 89.A O no hydrogen 3.086 N/A GLN 94.A N ARG 90.A O no hydrogen 3.249 N/A SER 95.A N LEU 91.A O no hydrogen 3.170 N/A SER 95.A OG LEU 41.A O no hydrogen 2.632 N/A GLN 96.A N MET 92.A O no hydrogen 3.072 N/A ARG 97.A N VAL 93.A O no hydrogen 3.185 N/A ALA 98.A N GLN 94.A O no hydrogen 3.362 N/A MET 99.A N SER 95.A O no hydrogen 3.200 N/A VAL 100.A N GLN 96.A O no hydrogen 3.225 N/A GLU 101.A N ARG 97.A O no hydrogen 3.020 N/A VAL 102.A N ALA 98.A O no hydrogen 2.955 N/A TYR 103.A N MET 99.A O no hydrogen 3.221 N/A GLY 104.A N VAL 100.A O no hydrogen 2.996 N/A ALA 105.A N MET 99.A O no hydrogen 3.094 N/A LYS 106.A N PRO 69.A O no hydrogen 2.880 N/A MET 108.A N LYS 150.A O no hydrogen 2.981 N/A SER 109.A N GLY 71.A O no hydrogen 2.976 N/A SER 109.A OG HIS 72.A NE2 no hydrogen 2.877 N/A LEU 110.A N MET 148.A O no hydrogen 2.977 N/A VAL 112.A N TYR 146.A O no hydrogen 3.074 N/A ARG 113.A NH1 ASP 141.A OD1 no hydrogen 3.484 N/A ARG 113.A NH1 ASP 141.A OD2 no hydrogen 3.533 N/A ARG 113.A NH1 GLU 143.A OE2 no hydrogen 2.385 N/A ARG 113.A NH2 GLU 24.A OE1 no hydrogen 3.232 N/A ARG 113.A NH2 GLU 24.A OE2 no hydrogen 3.434 N/A LYS 114.A N ASP 144.A O no hydrogen 2.867 N/A SER 115.A N GLU 143.A OE1 no hydrogen 3.040 N/A SER 115.A OG GLU 143.A OE1 no hydrogen 2.265 N/A ASN 116.A N ARG 113.A O no hydrogen 3.060 N/A ALA 119.A N ASN 116.A OD1 no hydrogen 3.156 N/A ILE 120.A N ASN 116.A O no hydrogen 3.165 N/A HIS 121.A N ARG 117.A O no hydrogen 2.985 N/A HIS 121.A ND1 HIS 121.A O no hydrogen 2.702 N/A LEU 122.A N ALA 119.A O no hydrogen 3.169 N/A TYR 123.A N ALA 119.A O no hydrogen 3.072 N/A ARG 124.A N ILE 120.A O no hydrogen 2.831 N/A THR 126.A OG1 LEU 122.A O no hydrogen 2.759 N/A PHE 129.A N TYR 123.A O no hydrogen 2.755 N/A ASP 130.A N HIS 149.A O no hydrogen 3.013 N/A GLN 132.A N ALA 147.A O no hydrogen 2.672 N/A GLU 135.A N ALA 145.A O no hydrogen 2.822 N/A LYS 137.A N ASP 144.A OD1 no hydrogen 2.855 N/A TYR 139.A N GLU 143.A O no hydrogen 3.246 N/A GLY 142.A N TYR 139.A O no hydrogen 2.769 N/A GLU 143.A N ASP 141.A OD1 no hydrogen 3.070 N/A ALA 145.A N GLU 135.A O no hydrogen 3.105 N/A TYR 146.A N VAL 112.A O no hydrogen 2.632 N/A ALA 147.A N GLY 133.A O no hydrogen 2.975 N/A MET 148.A N LEU 110.A O no hydrogen 2.913 N/A HIS 149.A N ASP 130.A O no hydrogen 2.904 N/A LYS 150.A N MET 108.A O no hydrogen 2.735 N/A LYS 150.A NZ GLN 96.A OE1 no hydrogen 3.141 N/A LYS 150.A NZ LEU 127.A O no hydrogen 3.077 N/A PHE 152.A N LYS 106.A O no hydrogen 3.089 N/A SER 153.A OG ASP 151.A OD1 no hydrogen 3.249 N/A