Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ure_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.932 N/A GLN 6.A N GLN 111.A OE1 no hydrogen 3.213 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 3.180 N/A SER 7.A N SER 21.A O no hydrogen 3.118 N/A SER 7.A OG GLY 8.A O no hydrogen 3.258 N/A GLU 10.A N LEU 114.A O no hydrogen 2.940 N/A VAL 12.A N THR 116.A O no hydrogen 3.218 N/A GLY 15.A N LEU 86.A O no hydrogen 2.927 N/A ALA 16.A N LYS 13.A O no hydrogen 3.322 N/A SER 17.A OG LEU 83.A O no hydrogen 3.243 N/A SER 17.A OG ASP 84.A OD1 no hydrogen 3.502 N/A VAL 18.A N LEU 83.A O no hydrogen 3.431 N/A MET 20.A N MET 81.A O no hydrogen 2.800 N/A CYS 22.A N ALA 79.A O no hydrogen 2.780 N/A VAL 24.A N SER 77.A O no hydrogen 2.986 N/A GLY 31.A N SER 28.A O no hydrogen 3.089 N/A MET 34.A N ILE 51.A O no hydrogen 3.178 N/A ASN 35.A ND2 ALA 97.A O no hydrogen 3.662 N/A ASN 35.A ND2 SER 99.A OG no hydrogen 2.317 N/A TRP 36.A N GLY 49.A O no hydrogen 2.828 N/A VAL 37.A N TYR 95.A O no hydrogen 2.768 N/A LYS 38.A N GLU 46.A O no hydrogen 2.703 N/A LYS 38.A NZ ASP 90.A OD1 no hydrogen 3.393 N/A GLN 39.A N VAL 93.A O no hydrogen 2.678 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.468 N/A GLU 46.A N LYS 38.A O no hydrogen 2.727 N/A TRP 47.A NE1 ASN 35.A OD1 no hydrogen 3.250 N/A ILE 48.A N TRP 36.A O no hydrogen 2.816 N/A GLY 49.A N TRP 36.A O no hydrogen 3.453 N/A ASN 50.A N ASN 59.A O no hydrogen 3.169 N/A ILE 51.A N MET 34.A O no hydrogen 3.458 N/A ASN 52.A N SER 57.A O no hydrogen 3.497 N/A TYR 54.A N ASN 52.A OD1 no hydrogen 3.357 N/A ASN 59.A N ASN 50.A O no hydrogen 2.938 N/A ASN 61.A N ILE 48.A O no hydrogen 2.701 N/A ASN 61.A ND2 TRP 47.A O no hydrogen 2.738 N/A PHE 64.A N ASN 61.A O no hydrogen 3.017 N/A LYS 67.A NZ ASP 84.A O no hydrogen 3.430 N/A LYS 67.A NZ SER 85.A O no hydrogen 2.335 N/A LYS 67.A NZ THR 87.A OG1 no hydrogen 3.350 N/A THR 69.A N GLN 82.A O no hydrogen 3.072 N/A PHE 70.A N TYR 60.A OH no hydrogen 3.079 N/A THR 71.A N TYR 80.A O no hydrogen 3.163 N/A ASP 73.A N THR 78.A O no hydrogen 3.004 N/A ARG 74.A NH1 TYR 54.A O no hydrogen 3.075 N/A ARG 74.A NH2 TYR 54.A O no hydrogen 2.976 N/A SER 76.A N ASP 73.A OD2 no hydrogen 3.070 N/A SER 76.A OG ASP 73.A OD2 no hydrogen 2.332 N/A SER 77.A N ASP 73.A O no hydrogen 2.736 N/A SER 77.A OG VAL 24.A O no hydrogen 3.257 N/A SER 77.A OG SER 76.A O no hydrogen 2.647 N/A SER 77.A OG SER 77.A O no hydrogen 2.433 N/A THR 78.A N ASP 73.A O no hydrogen 3.297 N/A ALA 79.A N CYS 22.A O no hydrogen 3.306 N/A TYR 80.A N THR 71.A O no hydrogen 2.595 N/A MET 81.A N MET 20.A O no hydrogen 3.193 N/A GLN 82.A N THR 69.A O no hydrogen 2.927 N/A LEU 83.A N VAL 18.A O no hydrogen 2.966 N/A ASP 84.A N LYS 67.A O no hydrogen 3.373 N/A ASP 90.A N THR 87.A O no hydrogen 3.080 N/A VAL 93.A N GLN 39.A O no hydrogen 2.687 N/A TYR 94.A OH ASP 90.A O no hydrogen 3.330 N/A TYR 95.A N VAL 37.A O no hydrogen 2.573 N/A TYR 95.A OH GLN 39.A OE1 no hydrogen 3.163 N/A CYS 96.A SG GLN 6.A OE1 no hydrogen 3.493 N/A ALA 97.A N ASN 35.A O no hydrogen 2.585 N/A ARG 98.A N TYR 108.A O no hydrogen 2.881 N/A SER 99.A N ASN 33.A O no hydrogen 3.274 N/A SER 99.A OG HIS 104.A ND1 no hydrogen 3.342 N/A TYR 100.A N THR 105.A O no hydrogen 2.620 N/A GLY 101.A N SER 99.A O no hydrogen 2.822 N/A HIS 104.A ND1 SER 99.A OG no hydrogen 3.342 N/A ALA 107.A N ARG 98.A O no hydrogen 3.148 N/A TRP 109.A NE1 PHE 106.A O no hydrogen 2.791 N/A GLY 110.A N CYS 96.A O no hydrogen 2.843 N/A GLN 111.A NE2 GLN 6.A O no hydrogen 2.874 N/A GLY 112.A N GLN 6.A OE1 no hydrogen 3.353 N/A THR 113.A N TYR 94.A O no hydrogen 3.227 N/A THR 113.A OG1 TYR 94.A O no hydrogen 3.318 N/A VAL 115.A N ALA 92.A O no hydrogen 3.054 N/A THR 116.A N GLU 10.A O no hydrogen 3.371 N/A VAL 117.A N SER 91.A OG no hydrogen 3.347 N/A SER 118.A N VAL 12.A O no hydrogen 3.390 N/A