Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7x42_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 THR 7.A O no hydrogen 3.424 N/A THR 7.A OG1 PRO 8.A O no hydrogen 3.256 N/A THR 11.A N SER 10.A OG no hydrogen 2.595 N/A SER 21.A OG PRO 22.A O no hydrogen 3.039 N/A SER 23.A OG MET 25.A O no hydrogen 2.803 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.956 N/A ILE 36.A N MET 34.A O no hydrogen 3.069 N/A ARG 39.A NE ASN 41.A OD1 no hydrogen 2.858 N/A ARG 39.A NH1 ASN 41.A OD1 no hydrogen 2.728 N/A ASN 41.A ND2 ARG 39.A O no hydrogen 3.030 N/A MET 44.A N ASN 42.A OD1 no hydrogen 3.252 N/A GLU 45.A N ASN 42.A O no hydrogen 3.455 N/A ILE 46.A N LEU 43.A O no hydrogen 3.336 N/A VAL 49.A N ILE 46.A O no hydrogen 3.077 N/A SER 51.A N VAL 214.A O no hydrogen 3.300 N/A ASN 56.A N ALA 67.A O no hydrogen 2.719 N/A ASN 56.A ND2 LYS 66.A O no hydrogen 3.002 N/A ASN 56.A ND2 GLN 69.A O no hydrogen 3.443 N/A ASN 57.A N VAL 55.A O no hydrogen 2.722 N/A ASN 57.A ND2 PRO 54.A O no hydrogen 3.233 N/A THR 58.A OG1 ASN 56.A OD1 no hydrogen 3.501 N/A THR 58.A OG1 ASP 60.A OD1 no hydrogen 3.488 N/A ASN 61.A ND2 ASN 56.A O no hydrogen 3.328 N/A SER 64.A OG ASN 61.A O no hydrogen 2.839 N/A LYS 66.A N SER 64.A OG no hydrogen 2.545 N/A TYR 68.A N LEU 65.A O no hydrogen 3.155 N/A ILE 70.A N ASP 209.A OD1 no hydrogen 2.746 N/A VAL 72.A N CYS 208.A O no hydrogen 3.327 N/A GLN 73.A N TYR 194.A OH no hydrogen 3.175 N/A SER 74.A OG ILE 198.A O no hydrogen 2.385 N/A ASN 75.A N ASN 197.A OD1 no hydrogen 2.826 N/A SER 76.A OG ASP 77.A OD1 no hydrogen 3.491 N/A ASP 77.A N ASP 77.A OD1 no hydrogen 2.505 N/A GLN 81.A NE2 PHE 83.A O no hydrogen 2.960 N/A VAL 82.A N CYS 192.A O no hydrogen 2.768 N/A PHE 85.A N VAL 190.A O no hydrogen 3.464 N/A LEU 87.A N GLY 188.A O no hydrogen 3.114 N/A ALA 91.A N GLN 88.A O no hydrogen 3.332 N/A ASN 92.A N GLN 88.A O no hydrogen 3.083 N/A ASN 92.A ND2 PRO 86.A O no hydrogen 3.276 N/A ASN 96.A N ASN 93.A O no hydrogen 3.465 N/A GLU 102.A N THR 98.A O no hydrogen 2.830 N/A ILE 103.A N LEU 99.A O no hydrogen 3.400 N/A LEU 104.A N LEU 100.A O no hydrogen 3.170 N/A ASN 105.A N GLY 101.A O no hydrogen 3.180 N/A ASN 105.A N GLU 102.A O no hydrogen 3.195 N/A ASN 105.A ND2 ASN 96.A OD1 no hydrogen 2.984 N/A ASN 105.A ND2 GLY 101.A O no hydrogen 2.377 N/A TYR 106.A N ILE 103.A O no hydrogen 3.155 N/A TYR 107.A N LEU 104.A O no hydrogen 3.389 N/A THR 108.A N ARG 223.A O no hydrogen 3.469 N/A THR 108.A OG1 MET 224.A O no hydrogen 3.509 N/A HIS 109.A N ARG 223.A O no hydrogen 3.424 N/A TRP 110.A N ARG 177.A O no hydrogen 3.307 N/A TRP 110.A NE1 TYR 178.A O no hydrogen 3.353 N/A SER 111.A N SER 221.A O no hydrogen 3.016 N/A SER 113.A N ASP 219.A OD1 no hydrogen 2.925 N/A SER 113.A N ASP 219.A OD2 no hydrogen 3.297 N/A SER 113.A OG ASP 219.A OD1 no hydrogen 2.938 N/A SER 113.A OG ASP 219.A OD2 no hydrogen 3.176 N/A LYS 115.A N SER 215.A O no hydrogen 2.819 N/A LEU 116.A N LEU 166.A O no hydrogen 2.660 N/A THR 117.A N PHE 213.A O no hydrogen 3.300 N/A PHE 118.A N CYS 164.A O no hydrogen 2.679 N/A MET 119.A N LEU 211.A O no hydrogen 3.194 N/A PHE 120.A N SER 162.A O no hydrogen 3.105 N/A CYS 121.A SG ASP 209.A O no hydrogen 3.225 N/A MET 125.A N SER 123.A OG no hydrogen 2.828 N/A THR 127.A N VAL 199.A O no hydrogen 3.387 N/A THR 127.A OG1 ALA 126.A O no hydrogen 2.887 N/A LYS 129.A N THR 196.A OG1 no hydrogen 3.189 N/A LYS 129.A NZ ASP 157.A OD2 no hydrogen 2.737 N/A PHE 130.A N TRP 156.A O no hydrogen 2.786 N/A LEU 131.A N TRP 193.A O no hydrogen 2.996 N/A LEU 132.A N VAL 154.A O no hydrogen 3.121 N/A ALA 133.A N THR 191.A O no hydrogen 2.769 N/A TYR 134.A N THR 152.A O no hydrogen 2.804 N/A TYR 134.A OH ALA 187.A O no hydrogen 2.764 N/A SER 135.A N TYR 189.A O no hydrogen 2.985 N/A LYS 143.A NZ VAL 141.A O no hydrogen 2.366 N/A ASP 147.A N ASN 144.A O no hydrogen 3.228 N/A ALA 148.A N ASN 144.A O no hydrogen 3.361 N/A GLY 151.A N ALA 148.A O no hydrogen 3.046 N/A VAL 154.A N LEU 132.A O no hydrogen 3.087 N/A VAL 158.A N GLY 128.A O no hydrogen 3.312 N/A SER 163.A OG PHE 118.A O no hydrogen 3.555 N/A CYS 164.A N PHE 118.A O no hydrogen 2.815 N/A CYS 164.A SG VAL 165.A O no hydrogen 3.434 N/A LEU 166.A N LEU 116.A O no hydrogen 2.757 N/A VAL 168.A N ILE 114.A O no hydrogen 3.279 N/A ARG 177.A N TRP 110.A O no hydrogen 3.154 N/A VAL 179.A N THR 108.A O no hydrogen 2.900 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 2.855 N/A TYR 184.A OH GLN 173.A OE1 no hydrogen 3.266 N/A TYR 189.A N SER 135.A O no hydrogen 3.122 N/A VAL 190.A N PHE 85.A O no hydrogen 3.473 N/A THR 191.A N ALA 133.A O no hydrogen 2.785 N/A THR 191.A OG1 ALA 133.A O no hydrogen 3.542 N/A TRP 193.A N LEU 131.A O no hydrogen 2.845 N/A TYR 194.A N LYS 80.A O no hydrogen 3.047 N/A GLN 195.A N LYS 129.A O no hydrogen 3.308 N/A THR 196.A N LYS 129.A O no hydrogen 3.431 N/A THR 196.A OG1 ASN 197.A O no hydrogen 3.365 N/A ASN 197.A ND2 ASN 75.A O no hydrogen 2.481 N/A VAL 199.A N THR 127.A O no hydrogen 2.999 N/A CYS 208.A N VAL 72.A O no hydrogen 2.912 N/A ILE 210.A N ILE 70.A O no hydrogen 3.442 N/A LEU 211.A N MET 119.A O no hydrogen 2.933 N/A CYS 212.A SG PHE 213.A O no hydrogen 3.676 N/A PHE 213.A N THR 117.A O no hydrogen 2.660 N/A VAL 214.A N SER 51.A O no hydrogen 3.194 N/A SER 215.A N LYS 115.A O no hydrogen 3.452 N/A SER 215.A OG GLU 48.A O no hydrogen 2.528 N/A SER 215.A OG ALA 216.A O no hydrogen 3.103 N/A CYS 217.A N SER 113.A O no hydrogen 3.090 N/A CYS 217.A SG SER 113.A O no hydrogen 3.273 N/A CYS 217.A SG SER 113.A OG no hydrogen 3.017 N/A SER 221.A N SER 111.A O no hydrogen 3.000 N/A ARG 223.A NE HIS 109.A ND1 no hydrogen 3.451 N/A ARG 223.A NH2 HIS 109.A ND1 no hydrogen 3.030 N/A LYS 226.A N TYR 106.A O no hydrogen 2.897 N/A LYS 226.A NZ ASP 227.A O no hydrogen 2.998 N/A PHE 230.A N THR 228.A OG1 no hydrogen 3.397 N/A GLN 233.A NE2 THR 235.A O no hydrogen 3.370 N/A