Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mel_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N SER 24.A O no hydrogen 2.659 N/A GLN 4.A N ALA 22.A O no hydrogen 3.041 N/A SER 6.A N SER 20.A O no hydrogen 2.908 N/A GLY 9.A N GLN 127.A O no hydrogen 3.230 N/A VAL 11.A N THR 129.A O no hydrogen 3.197 N/A ALA 13.A N SER 131.A O no hydrogen 2.785 N/A GLY 14.A N LEU 85.A O no hydrogen 2.565 N/A GLY 15.A N GLN 12.A O no hydrogen 2.948 N/A SER 16.A OG ASN 83.A OD1 no hydrogen 2.710 N/A LEU 17.A N MET 82.A O no hydrogen 2.860 N/A LEU 19.A N LEU 80.A O no hydrogen 2.899 N/A SER 20.A N SER 6.A O no hydrogen 2.976 N/A CYS 21.A N VAL 78.A O no hydrogen 2.910 N/A ALA 22.A N GLN 4.A O no hydrogen 3.344 N/A ALA 23.A N ASN 76.A O no hydrogen 3.262 N/A SER 24.A N GLN 2.A O no hydrogen 2.719 N/A TYR 26.A OH SER 99.A OG no hydrogen 2.822 N/A TYR 31.A N ASP 98.A O no hydrogen 2.927 N/A CYS 32.A N ASP 98.A O no hydrogen 3.475 N/A MET 33.A N ILE 50.A O no hydrogen 3.440 N/A GLY 34.A N ALA 96.A O no hydrogen 2.765 N/A TRP 35.A N ALA 48.A O no hydrogen 2.697 N/A PHE 36.A N TYR 94.A O no hydrogen 2.832 N/A ARG 37.A N GLU 45.A O no hydrogen 2.865 N/A ARG 37.A NE GLU 45.A OE1 no hydrogen 3.489 N/A ARG 37.A NH1 ASP 89.A OD1 no hydrogen 3.059 N/A ARG 37.A NH1 TYR 93.A OH no hydrogen 2.803 N/A ARG 37.A NH2 GLU 45.A OE1 no hydrogen 3.526 N/A GLN 38.A N ILE 92.A O no hydrogen 2.880 N/A LYS 42.A N ALA 39.A O no hydrogen 3.209 N/A LYS 42.A NZ PRO 40.A O no hydrogen 3.308 N/A GLU 45.A N ARG 37.A O no hydrogen 2.764 N/A VAL 47.A N TRP 35.A O no hydrogen 2.825 N/A ALA 48.A N TRP 35.A O no hydrogen 3.438 N/A ALA 49.A N TYR 58.A O no hydrogen 3.024 N/A ILE 50.A N MET 33.A O no hydrogen 3.051 N/A ASN 51.A N ILE 56.A O no hydrogen 2.677 N/A ASN 51.A ND2 TYR 106.A O no hydrogen 2.994 N/A MET 52.A N TYR 31.A O no hydrogen 2.813 N/A GLY 53.A N GLN 71.A OE1 no hydrogen 2.952 N/A GLY 55.A N ASN 51.A O no hydrogen 2.733 N/A TYR 58.A N ALA 49.A O no hydrogen 2.988 N/A TYR 58.A OH ASN 51.A OD1 no hydrogen 2.538 N/A TYR 58.A OH GLU 107.A OE1 no hydrogen 2.934 N/A ALA 60.A N VAL 47.A O no hydrogen 2.873 N/A SER 62.A OG GLU 45.A OE2 no hydrogen 2.894 N/A LYS 64.A N ASP 61.A O no hydrogen 3.451 N/A LYS 64.A NZ TYR 59.A O no hydrogen 3.481 N/A ARG 66.A N VAL 63.A O no hydrogen 3.291 N/A ARG 66.A NH1 ASP 89.A OD2 no hydrogen 2.991 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 2.893 N/A PHE 67.A N VAL 63.A O no hydrogen 3.198 N/A THR 68.A N LEU 81.A O no hydrogen 3.009 N/A ILE 69.A N TYR 59.A OH no hydrogen 2.972 N/A SER 70.A N TYR 79.A O no hydrogen 3.018 N/A ASP 72.A N THR 77.A O no hydrogen 2.835 N/A THR 77.A N ASN 73.A O no hydrogen 3.008 N/A THR 77.A OG1 LYS 75.A O no hydrogen 3.226 N/A VAL 78.A N CYS 21.A O no hydrogen 2.880 N/A TYR 79.A N SER 70.A O no hydrogen 2.899 N/A LEU 80.A N LEU 19.A O no hydrogen 2.988 N/A LEU 81.A N THR 68.A O no hydrogen 2.945 N/A MET 82.A N LEU 17.A O no hydrogen 2.869 N/A ASN 83.A N ARG 66.A O no hydrogen 3.374 N/A LEU 85.A N GLY 15.A O no hydrogen 3.062 N/A GLU 86.A N ASP 89.A OD2 no hydrogen 2.876 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.574 N/A ASP 89.A N GLU 86.A O no hydrogen 2.972 N/A THR 90.A N PRO 87.A O no hydrogen 3.013 N/A THR 90.A OG1 PRO 87.A O no hydrogen 2.779 N/A ALA 91.A N VAL 128.A O no hydrogen 3.067 N/A ILE 92.A N GLN 38.A O no hydrogen 3.289 N/A TYR 93.A N THR 126.A O no hydrogen 2.822 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.847 N/A TYR 94.A N PHE 36.A O no hydrogen 2.687 N/A ALA 96.A N GLY 34.A O no hydrogen 3.049 N/A ALA 97.A N SER 121.A O no hydrogen 2.873 N/A ASP 98.A N CYS 32.A O no hydrogen 2.871 N/A SER 99.A N ASP 120.A OD1 no hydrogen 2.978 N/A SER 99.A OG TYR 26.A OH no hydrogen 2.822 N/A SER 99.A OG ASP 120.A OD2 no hydrogen 2.956 N/A THR 100.A N ASP 98.A OD1 no hydrogen 3.214 N/A THR 100.A OG1 ASP 98.A OD1 no hydrogen 3.555 N/A TYR 102.A OH ASP 98.A OD1 no hydrogen 3.389 N/A TYR 102.A OH ASP 98.A OD2 no hydrogen 2.611 N/A TYR 105.A OH GLU 107.A OE1 no hydrogen 3.160 N/A TYR 106.A N TYR 31.A OH no hydrogen 3.102 N/A CYS 108.A N ASN 51.A OD1 no hydrogen 3.051 N/A CYS 108.A SG TYR 31.A O no hydrogen 3.792 N/A HIS 110.A N GLU 107.A O no hydrogen 2.964 N/A LEU 112.A N CYS 108.A O no hydrogen 3.514 N/A SER 113.A N GLY 109.A O no hydrogen 3.300 N/A SER 113.A OG GLY 109.A O no hydrogen 2.892 N/A SER 113.A OG HIS 110.A O no hydrogen 3.130 N/A THR 114.A N GLY 111.A O no hydrogen 3.274 N/A THR 114.A OG1 HIS 110.A O no hydrogen 2.688 N/A THR 114.A OG1 GLY 111.A O no hydrogen 3.430 N/A GLY 116.A N GLY 111.A O no hydrogen 2.732 N/A TYR 117.A N GLY 111.A O no hydrogen 3.135 N/A TYR 119.A N GLY 116.A O no hydrogen 3.216 N/A TYR 119.A OH CYS 108.A O no hydrogen 2.741 N/A SER 121.A N ALA 97.A O no hydrogen 3.167 N/A SER 121.A OG ASP 120.A OD2 no hydrogen 2.831 N/A TRP 122.A NE1 TYR 119.A O no hydrogen 2.834 N/A GLY 123.A N CYS 95.A O no hydrogen 3.078 N/A THR 126.A N TYR 93.A O no hydrogen 2.913 N/A THR 126.A OG1 TYR 93.A O no hydrogen 3.210 N/A GLN 127.A NE2 VAL 128.A O no hydrogen 2.675 N/A VAL 128.A N ALA 91.A O no hydrogen 3.077 N/A THR 129.A N GLY 9.A O no hydrogen 2.862 N/A VAL 130.A N THR 90.A OG1 no hydrogen 3.037 N/A SER 131.A N VAL 11.A O no hydrogen 2.715 N/A SER 131.A OG VAL 11.A O no hydrogen 3.242 N/A