Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rr3_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 PHE 2.A O no hydrogen 3.360 N/A ASP 17.A N LEU 14.A O no hydrogen 3.009 N/A PHE 28.A N LEU 25.A O no hydrogen 3.077 N/A ARG 41.A N GLU 45.A OE2 no hydrogen 2.906 N/A ASN 42.A N GLU 45.A OE2 no hydrogen 2.921 N/A LEU 44.A N ASN 42.A OD1 no hydrogen 2.958 N/A GLU 45.A N ASN 42.A O no hydrogen 2.974 N/A LEU 46.A N LEU 43.A O no hydrogen 2.927 N/A CYS 47.A N LEU 43.A O no hydrogen 3.182 N/A CYS 47.A SG LEU 43.A O no hydrogen 3.605 N/A VAL 49.A N LEU 46.A O no hydrogen 3.174 N/A THR 51.A N ALA 208.A O no hydrogen 3.080 N/A LEU 53.A N ALA 206.A O no hydrogen 2.548 N/A GLU 54.A N SER 98.A OG no hydrogen 2.830 N/A VAL 55.A N LEU 53.A O no hydrogen 2.763 N/A ASN 56.A ND2 GLU 67.A O no hydrogen 2.480 N/A ASN 56.A ND2 ARG 70.A O no hydrogen 3.366 N/A ASN 57.A N ASN 57.A OD1 no hydrogen 2.552 N/A SER 64.A N ASN 61.A O no hydrogen 2.767 N/A GLU 67.A N SER 64.A O no hydrogen 3.087 N/A ARG 68.A N LEU 65.A O no hydrogen 3.386 N/A ARG 68.A NE GLU 54.A OE1 no hydrogen 3.055 N/A ARG 68.A NH1 PRO 59.A O no hydrogen 3.084 N/A ARG 68.A NH2 GLU 54.A OE1 no hydrogen 2.879 N/A PHE 71.A N ILE 204.A O no hydrogen 3.157 N/A VAL 73.A N ALA 202.A O no hydrogen 3.034 N/A ALA 75.A N ASN 200.A O no hydrogen 2.811 N/A GLN 76.A N SER 74.A OG no hydrogen 2.893 N/A GLN 76.A NE2 GLN 76.A O no hydrogen 2.724 N/A LEU 82.A N ILE 186.A O no hydrogen 3.024 N/A CYS 83.A SG ALA 84.A O no hydrogen 3.901 N/A ALA 88.A N GLY 182.A O no hydrogen 3.054 N/A ARG 92.A N ASP 89.A O no hydrogen 2.732 N/A SER 93.A OG GLN 97.A OE1 no hydrogen 3.535 N/A GLY 94.A N GLN 97.A OE1 no hydrogen 3.366 N/A GLN 97.A N GLY 94.A O no hydrogen 3.208 N/A SER 98.A N PRO 95.A O no hydrogen 3.276 N/A SER 98.A OG ILE 52.A O no hydrogen 2.702 N/A SER 98.A OG PRO 95.A O no hydrogen 3.109 N/A THR 99.A N TRP 96.A O no hydrogen 3.087 N/A THR 99.A OG1 TRP 96.A O no hydrogen 2.627 N/A LEU 100.A N THR 51.A OG1 no hydrogen 2.946 N/A GLY 102.A N THR 99.A OG1 no hydrogen 2.935 N/A GLN 103.A N THR 99.A O no hydrogen 3.164 N/A GLN 103.A NE2 GLN 97.A O no hydrogen 2.916 N/A LEU 104.A N LEU 100.A O no hydrogen 2.985 N/A CYS 105.A N LEU 101.A O no hydrogen 3.104 N/A CYS 105.A SG LEU 101.A O no hydrogen 3.208 N/A TYR 107.A N LEU 104.A O no hydrogen 3.161 N/A TYR 108.A N CYS 105.A O no hydrogen 2.971 N/A THR 109.A OG1 LEU 218.A O no hydrogen 2.788 N/A SER 112.A N THR 215.A O no hydrogen 3.060 N/A GLY 113.A N ILE 172.A O no hydrogen 3.211 N/A SER 114.A N ASN 213.A OD1 no hydrogen 2.732 N/A SER 114.A OG PRO 170.A O no hydrogen 2.518 N/A SER 114.A OG ASN 213.A OD1 no hydrogen 3.526 N/A LEU 115.A N ILE 169.A O no hydrogen 2.952 N/A GLU 116.A N ALA 209.A O no hydrogen 2.909 N/A VAL 117.A N LEU 167.A O no hydrogen 2.892 N/A THR 118.A N LEU 207.A O no hydrogen 2.672 N/A THR 118.A OG1 GLU 50.A OE2 no hydrogen 2.653 N/A THR 118.A OG1 THR 166.A OG1 no hydrogen 2.754 N/A PHE 119.A N VAL 165.A O no hydrogen 3.106 N/A MET 120.A N ILE 205.A O no hydrogen 2.695 N/A THR 122.A N TYR 203.A O no hydrogen 2.980 N/A THR 122.A OG1 TYR 203.A O no hydrogen 2.544 N/A MET 126.A N SER 124.A OG no hydrogen 2.914 N/A ALA 127.A N SER 124.A O no hydrogen 3.344 N/A THR 128.A N VAL 193.A O no hydrogen 2.996 N/A LYS 130.A N THR 190.A OG1 no hydrogen 3.013 N/A LYS 130.A NZ ASP 158.A OD2 no hydrogen 2.982 N/A MET 131.A N TRP 157.A O no hydrogen 2.757 N/A LEU 132.A N TRP 187.A O no hydrogen 2.781 N/A ILE 133.A N VAL 155.A O no hydrogen 2.825 N/A ALA 134.A N SER 185.A O no hydrogen 2.462 N/A TYR 135.A N THR 153.A O no hydrogen 2.716 N/A THR 136.A N LEU 183.A O no hydrogen 2.560 N/A GLY 139.A N TYR 179.A O no hydrogen 2.569 N/A GLY 140.A N PRO 137.A O no hydrogen 3.202 N/A ARG 146.A NH1 GLN 189.A OE1 no hydrogen 2.827 N/A THR 148.A N ASP 145.A OD1 no hydrogen 2.811 N/A THR 148.A OG1 ASP 145.A O no hydrogen 3.240 N/A THR 148.A OG1 ASP 145.A OD1 no hydrogen 2.851 N/A ALA 149.A N ASP 145.A O no hydrogen 3.142 N/A MET 150.A N ARG 146.A O no hydrogen 3.055 N/A LEU 151.A N THR 148.A O no hydrogen 3.319 N/A GLY 152.A N ALA 149.A O no hydrogen 3.250 N/A HIS 154.A ND1 GLY 152.A O no hydrogen 3.062 N/A VAL 155.A N ILE 133.A O no hydrogen 2.664 N/A TRP 157.A N MET 131.A O no hydrogen 2.683 N/A TRP 157.A NE1 LEU 161.A O no hydrogen 2.954 N/A PHE 159.A N GLY 129.A O no hydrogen 3.039 N/A LEU 161.A N ASP 158.A O no hydrogen 3.217 N/A VAL 165.A N SER 163.A O no hydrogen 2.405 N/A THR 166.A OG1 THR 118.A OG1 no hydrogen 2.754 N/A LEU 167.A N VAL 117.A O no hydrogen 2.817 N/A ILE 169.A N LEU 115.A O no hydrogen 2.657 N/A ILE 172.A N GLY 113.A O no hydrogen 2.854 N/A ASN 174.A N TRP 111.A O no hydrogen 3.230 N/A ASN 174.A ND2 THR 109.A O no hydrogen 3.308 N/A THR 180.A OG1 TYR 177.A OH no hydrogen 2.729 N/A LEU 183.A N THR 136.A O no hydrogen 2.897 N/A SER 185.A OG ALA 134.A O no hydrogen 3.500 N/A TRP 187.A N LEU 132.A O no hydrogen 2.872 N/A TRP 187.A NE1 SER 185.A OG no hydrogen 2.831 N/A TYR 188.A N GLY 80.A O no hydrogen 2.850 N/A TYR 188.A OH VAL 73.A O no hydrogen 2.266 N/A GLN 189.A N LYS 130.A O no hydrogen 2.934 N/A THR 190.A N LYS 130.A O no hydrogen 3.091 N/A THR 190.A OG1 ASN 191.A O no hydrogen 2.906 N/A VAL 193.A N THR 128.A O no hydrogen 3.055 N/A ALA 198.A N PRO 195.A O no hydrogen 3.363 N/A ILE 204.A N PHE 71.A O no hydrogen 2.869 N/A ILE 205.A N MET 120.A O no hydrogen 2.783 N/A LEU 207.A N THR 118.A O no hydrogen 2.800 N/A ALA 208.A N THR 51.A O no hydrogen 2.858 N/A ALA 209.A N GLU 116.A O no hydrogen 3.015 N/A ALA 210.A N CYS 47.A O no hydrogen 2.826 N/A GLN 211.A N SER 114.A O no hydrogen 2.965 N/A GLN 211.A NE2 GLU 116.A OE2 no hydrogen 3.163 N/A ASN 213.A ND2 GLN 211.A OE1 no hydrogen 3.489 N/A PHE 214.A N GLN 211.A O no hydrogen 3.130 N/A THR 215.A N SER 112.A O no hydrogen 3.006 N/A GLN 217.A N GLN 110.A O no hydrogen 2.796 N/A CYS 219.A SG TYR 107.A O no hydrogen 3.876 N/A LYS 220.A N TYR 107.A O no hydrogen 2.879 N/A ILE 225.A N ASP 224.A OD1 no hydrogen 2.311 N/A THR 230.A OG1 GLY 229.A O no hydrogen 2.644 N/A