Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3krp_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N MET 1.A O no hydrogen 3.087 N/A TYR 4.A OH GLU 53.A OE1 no hydrogen 2.320 N/A TRP 5.A N MET 1.A O no hydrogen 3.211 N/A ALA 7.A N PRO 3.A O no hydrogen 3.251 N/A ILE 8.A N TYR 4.A O no hydrogen 3.200 N/A GLU 9.A N TRP 5.A O no hydrogen 3.186 N/A ALA 10.A N ALA 6.A O no hydrogen 2.813 N/A ASP 11.A N ALA 7.A O no hydrogen 2.838 N/A ILE 12.A N ILE 8.A O no hydrogen 3.060 N/A GLU 13.A N GLU 9.A O no hydrogen 2.885 N/A ARG 14.A N ALA 10.A O no hydrogen 2.715 N/A TYR 15.A N ASP 11.A O no hydrogen 3.323 N/A LEU 16.A N ILE 12.A O no hydrogen 3.001 N/A LYS 17.A N GLU 13.A O no hydrogen 2.913 N/A LYS 17.A NZ GLU 13.A OE2 no hydrogen 3.270 N/A LYS 18.A N ARG 14.A O no hydrogen 2.891 N/A SER 19.A N LEU 16.A O no hydrogen 2.849 N/A SER 19.A OG TYR 15.A O no hydrogen 3.012 N/A ILE 20.A N LEU 16.A O no hydrogen 2.771 N/A ARG 23.A NH1 THR 21.A O no hydrogen 3.101 N/A VAL 28.A N PRO 25.A O no hydrogen 2.699 N/A PHE 29.A N PRO 25.A O no hydrogen 3.299 N/A MET 32.A N VAL 28.A O no hydrogen 3.134 N/A HIS 33.A N PHE 29.A O no hydrogen 3.074 N/A HIS 34.A N GLY 30.A O no hydrogen 3.370 N/A LEU 35.A N PRO 31.A O no hydrogen 2.887 N/A THR 36.A OG1 MET 32.A O no hydrogen 2.555 N/A PHE 37.A N HIS 33.A O no hydrogen 3.271 N/A PHE 37.A N HIS 34.A O no hydrogen 3.227 N/A ALA 44.A N THR 42.A OG1 no hydrogen 3.377 N/A SER 45.A N THR 42.A O no hydrogen 3.115 N/A SER 45.A OG ALA 66.A O no hydrogen 2.843 N/A LEU 47.A N ALA 43.A O no hydrogen 2.677 N/A CYS 48.A N ALA 44.A O no hydrogen 2.952 N/A CYS 48.A N SER 45.A O no hydrogen 2.960 N/A CYS 48.A SG ALA 62.A O no hydrogen 3.686 N/A LEU 49.A N SER 45.A O no hydrogen 3.227 N/A ALA 50.A N THR 46.A O no hydrogen 2.998 N/A ALA 51.A N LEU 47.A O no hydrogen 2.991 N/A CYS 52.A N CYS 48.A O no hydrogen 3.240 N/A CYS 52.A SG ASP 58.A O no hydrogen 3.775 N/A GLU 53.A N LEU 49.A O no hydrogen 3.066 N/A LEU 54.A N ALA 50.A O no hydrogen 2.932 N/A VAL 55.A N ALA 51.A O no hydrogen 3.111 N/A GLY 56.A N GLU 53.A O no hydrogen 3.201 N/A GLY 57.A N CYS 52.A O no hydrogen 2.961 N/A ASP 58.A N GLN 61.A OE1 no hydrogen 2.762 N/A SER 60.A N ASP 58.A OD1 no hydrogen 3.355 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.962 N/A GLN 61.A N ASP 58.A O no hydrogen 2.903 N/A ALA 62.A N ARG 59.A O no hydrogen 3.177 N/A MET 63.A N SER 60.A O no hydrogen 2.916 N/A ALA 66.A N ALA 62.A O no hydrogen 3.160 N/A ALA 67.A N MET 63.A O no hydrogen 2.850 N/A ALA 68.A N ALA 64.A O no hydrogen 2.702 N/A ILE 69.A N ALA 65.A O no hydrogen 2.751 N/A HIS 70.A N ALA 66.A O no hydrogen 3.140 N/A HIS 70.A NE2 THR 36.A O no hydrogen 2.669 N/A LEU 71.A N ALA 67.A O no hydrogen 3.025 N/A VAL 72.A N ALA 68.A O no hydrogen 3.141 N/A HIS 73.A N ILE 69.A O no hydrogen 2.937 N/A HIS 73.A NE2 PRO 40.A O no hydrogen 3.111 N/A ALA 74.A N HIS 70.A O no hydrogen 2.565 N/A ALA 75.A N LEU 71.A O no hydrogen 2.753 N/A ALA 76.A N VAL 72.A O no hydrogen 3.026 N/A TYR 77.A N HIS 73.A O no hydrogen 2.747 N/A VAL 78.A N ALA 74.A O no hydrogen 2.954 N/A HIS 79.A N ALA 75.A O no hydrogen 3.131 N/A HIS 79.A NE2 LEU 106.A O no hydrogen 2.786 N/A GLU 80.A N ALA 76.A O no hydrogen 2.983 N/A HIS 81.A N VAL 78.A O no hydrogen 2.739 N/A SER 88.A OG ASP 86.A OD1 no hydrogen 3.507 N/A SER 88.A OG ASP 86.A OD2 no hydrogen 3.230 N/A ARG 89.A NH1 HIS 79.A O no hydrogen 2.575 N/A ARG 89.A NH2 HIS 79.A O no hydrogen 3.221 N/A ALA 95.A N LYS 93.A O no hydrogen 2.611 N/A HIS 98.A ND1 GLU 105.A OE2 no hydrogen 3.041 N/A GLU 105.A N GLY 101.A O no hydrogen 2.997 N/A LEU 106.A N PRO 102.A O no hydrogen 3.125 N/A LEU 107.A N ASN 103.A O no hydrogen 3.227 N/A THR 108.A N VAL 104.A O no hydrogen 2.903 N/A THR 108.A OG1 VAL 104.A O no hydrogen 2.447 N/A GLY 109.A N GLU 105.A O no hydrogen 2.763 N/A ASP 110.A N LEU 106.A O no hydrogen 3.074 N/A GLY 111.A N THR 108.A O no hydrogen 2.715 N/A ILE 112.A N THR 108.A O no hydrogen 2.715 N/A VAL 113.A N GLY 109.A O no hydrogen 3.503 N/A PHE 115.A N GLY 111.A O no hydrogen 3.401 N/A GLY 116.A N ILE 112.A O no hydrogen 3.281 N/A GLY 116.A N VAL 113.A O no hydrogen 3.157 N/A GLU 118.A N PRO 114.A O no hydrogen 2.974 N/A LEU 119.A N PHE 115.A O no hydrogen 2.937 N/A LEU 120.A N GLY 116.A O no hydrogen 3.037 N/A ALA 121.A N PHE 117.A O no hydrogen 2.754 N/A GLY 122.A N GLU 118.A O no hydrogen 2.567 N/A SER 123.A N LEU 120.A O no hydrogen 2.956 N/A SER 123.A OG LEU 120.A O no hydrogen 2.884 N/A ASP 125.A N ASP 131.A OD2 no hydrogen 2.655 N/A ALA 127.A N ASP 125.A OD1 no hydrogen 3.036 N/A ARG 128.A N ASP 125.A O no hydrogen 2.971 N/A ARG 134.A N ASP 130.A O no hydrogen 3.165 N/A ARG 134.A NH2 LEU 193.A O no hydrogen 3.391 N/A ILE 135.A N ASP 131.A O no hydrogen 3.136 N/A LEU 136.A N PRO 132.A O no hydrogen 3.033 N/A ARG 137.A N ASP 133.A O no hydrogen 3.078 N/A ARG 137.A NH1 GLU 198.A OE2 no hydrogen 2.966 N/A ARG 137.A NH2 GLU 198.A OE1 no hydrogen 3.083 N/A ARG 137.A NH2 GLU 198.A OE2 no hydrogen 3.509 N/A VAL 138.A N ARG 134.A O no hydrogen 3.160 N/A ILE 139.A N ILE 135.A O no hydrogen 2.702 N/A ILE 140.A N LEU 136.A O no hydrogen 3.214 N/A GLU 141.A N ARG 137.A O no hydrogen 2.921 N/A ILE 142.A N VAL 138.A O no hydrogen 2.846 N/A SER 143.A N ILE 139.A O no hydrogen 3.006 N/A SER 143.A OG ILE 139.A O no hydrogen 2.961 N/A SER 143.A OG ILE 140.A O no hydrogen 3.163 N/A ARG 144.A N ILE 140.A O no hydrogen 2.904 N/A ALA 145.A N GLU 141.A O no hydrogen 3.116 N/A ALA 145.A N ILE 142.A O no hydrogen 3.086 N/A GLY 146.A N ILE 142.A O no hydrogen 2.987 N/A GLY 150.A N GLY 147.A O no hydrogen 3.151 N/A MET 151.A N ALA 145.A O no hydrogen 2.871 N/A ILE 152.A N GLY 147.A O no hydrogen 3.330 N/A GLY 154.A N GLY 150.A O no hydrogen 3.113 N/A LEU 155.A N MET 151.A O no hydrogen 2.851 N/A HIS 156.A N ILE 152.A O no hydrogen 2.951 N/A ARG 157.A N SER 153.A O no hydrogen 3.292 N/A ARG 157.A NH1 GLU 160.A OE2 no hydrogen 2.661 N/A GLU 158.A N GLY 154.A O no hydrogen 2.988 N/A GLU 159.A N HIS 156.A O no hydrogen 3.145 N/A GLU 160.A N ARG 157.A O no hydrogen 2.731 N/A ILE 161.A N GLU 158.A O no hydrogen 3.138 N/A VAL 162.A N THR 166.A OG1 no hydrogen 2.937 N/A PHE 170.A N SER 167.A OG no hydrogen 3.221 N/A ILE 171.A N SER 167.A O no hydrogen 3.432 N/A GLU 172.A N LEU 168.A O no hydrogen 2.896 N/A TYR 173.A N ASP 169.A O no hydrogen 3.304 N/A VAL 174.A N PHE 170.A O no hydrogen 3.030 N/A CYS 175.A N ILE 171.A O no hydrogen 2.816 N/A CYS 175.A SG ILE 171.A O no hydrogen 3.380 N/A LYS 176.A N GLU 172.A O no hydrogen 2.569 N/A LYS 177.A N TYR 173.A O no hydrogen 2.798 N/A LYS 177.A NZ GLU 149.A O no hydrogen 2.582 N/A LYS 177.A NZ GLU 181.A OE2 no hydrogen 2.315 N/A LYS 178.A N VAL 174.A O no hydrogen 2.787 N/A LYS 178.A NZ GLU 80.A OE1 no hydrogen 3.308 N/A LYS 178.A NZ GLU 158.A OE1 no hydrogen 2.493 N/A LYS 178.A NZ GLU 158.A OE2 no hydrogen 3.089 N/A TYR 179.A N CYS 175.A O no hydrogen 2.905 N/A GLY 180.A N CYS 175.A O no hydrogen 3.020 N/A GLU 181.A N LYS 176.A O no hydrogen 2.854 N/A HIS 183.A N TYR 179.A O no hydrogen 2.887 N/A ALA 184.A N GLY 180.A O no hydrogen 2.722 N/A CYS 185.A N GLU 181.A O no hydrogen 2.847 N/A CYS 185.A SG GLU 141.A O no hydrogen 3.434 N/A GLY 186.A N MET 182.A O no hydrogen 2.732 N/A ALA 187.A N HIS 183.A O no hydrogen 3.123 N/A ALA 188.A N ALA 184.A O no hydrogen 3.037 N/A CYS 189.A N CYS 185.A O no hydrogen 2.825 N/A CYS 189.A SG CYS 185.A O no hydrogen 3.449 N/A GLY 190.A N GLY 186.A O no hydrogen 3.018 N/A ALA 191.A N ALA 187.A O no hydrogen 2.967 N/A ILE 192.A N ALA 188.A O no hydrogen 2.990 N/A LEU 193.A N CYS 189.A O no hydrogen 2.900 N/A GLY 194.A N GLY 190.A O no hydrogen 2.982 N/A GLY 195.A N ALA 191.A O no hydrogen 2.939 N/A GLY 195.A N ILE 192.A O no hydrogen 2.953 N/A ALA 196.A N ALA 191.A O no hydrogen 3.007 N/A ILE 201.A N ALA 197.A O no hydrogen 2.993 N/A GLN 202.A N GLU 198.A O no hydrogen 3.119 N/A GLN 202.A NE2 ASN 206.A OD1 no hydrogen 3.503 N/A LYS 203.A N GLU 199.A O no hydrogen 3.200 N/A LYS 203.A NZ GLY 244.A O no hydrogen 2.840 N/A LEU 204.A N GLU 200.A O no hydrogen 2.768 N/A ARG 205.A N ILE 201.A O no hydrogen 2.799 N/A ARG 205.A NH1 GLU 141.A OE1 no hydrogen 3.034 N/A ARG 205.A NH1 GLU 141.A OE2 no hydrogen 3.195 N/A ARG 205.A NH2 GLU 141.A OE2 no hydrogen 2.901 N/A ASN 206.A N GLN 202.A O no hydrogen 2.742 N/A PHE 207.A N LYS 203.A O no hydrogen 3.112 N/A GLY 208.A N LEU 204.A O no hydrogen 3.168 N/A LEU 209.A N ARG 205.A O no hydrogen 3.151 N/A TYR 210.A N ASN 206.A O no hydrogen 3.114 N/A GLN 211.A N PHE 207.A O no hydrogen 2.631 N/A GLY 212.A N GLY 208.A O no hydrogen 2.634 N/A THR 213.A N LEU 209.A O no hydrogen 3.017 N/A THR 213.A OG1 LEU 209.A O no hydrogen 2.628 N/A LEU 214.A N TYR 210.A O no hydrogen 2.962 N/A LEU 214.A N GLN 211.A O no hydrogen 3.275 N/A ARG 215.A N GLN 211.A O no hydrogen 2.975 N/A GLY 216.A N GLY 212.A O no hydrogen 3.084 N/A MET 218.A N LEU 214.A O no hydrogen 3.011 N/A MET 218.A N ARG 215.A O no hydrogen 2.814 N/A GLU 219.A N ARG 215.A O no hydrogen 3.037 N/A MET 220.A N GLY 216.A O no hydrogen 2.920 N/A LYS 221.A N MET 217.A O no hydrogen 3.191 N/A ASN 222.A N GLU 219.A O no hydrogen 3.253 N/A ASN 222.A ND2 GLU 219.A O no hydrogen 2.572 N/A SER 223.A OG MET 220.A O no hydrogen 3.079 N/A ASN 230.A N ASP 228.A OD2 no hydrogen 3.007 N/A GLY 233.A N GLU 229.A O no hydrogen 2.938 N/A LYS 234.A NZ GLU 172.A OE1 no hydrogen 2.866 N/A LEU 235.A N ILE 231.A O no hydrogen 3.149 N/A LYS 236.A N ILE 232.A O no hydrogen 3.341 N/A LYS 236.A NZ VAL 255.A O no hydrogen 3.059 N/A GLU 237.A N GLY 233.A O no hydrogen 2.890 N/A LEU 238.A N LYS 234.A O no hydrogen 3.067 N/A ALA 239.A N LEU 235.A O no hydrogen 2.713 N/A LEU 240.A N LYS 236.A O no hydrogen 2.736 N/A GLU 241.A N GLU 237.A O no hydrogen 2.679 N/A GLU 242.A N ALA 239.A O no hydrogen 2.812 N/A ASN 247.A ND2 ALA 50.A O no hydrogen 3.601 N/A GLU 249.A N LYS 246.A O no hydrogen 2.539 N/A SER 253.A OG LEU 250.A O no hydrogen 2.748 N/A