Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w6n_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N ALA 122.A O no hydrogen 2.846 N/A ALA 6.A N MET 120.A O no hydrogen 2.737 N/A LEU 9.A N ASN 118.A O no hydrogen 3.075 N/A LEU 11.A N ILE 117.A O no hydrogen 2.929 N/A LYS 12.A N GLU 15.A OE1 no hydrogen 3.107 N/A LYS 12.A NZ ASN 10.A OD1 no hydrogen 3.371 N/A GLY 14.A N PHE 91.A O no hydrogen 3.032 N/A GLU 15.A N LYS 12.A O no hydrogen 3.000 N/A CYS 16.A N ASP 134.A OXT no hydrogen 2.747 N/A LEU 17.A N ILE 89.A O no hydrogen 2.831 N/A ARG 18.A N ALA 132.A O no hydrogen 2.932 N/A ARG 18.A NE ASP 134.A OD1 no hydrogen 2.986 N/A ARG 18.A NE ASP 134.A OD2 no hydrogen 3.327 N/A VAL 19.A N VAL 87.A O no hydrogen 2.881 N/A ARG 20.A N CYS 130.A O no hydrogen 2.934 N/A ARG 20.A NE GLU 86.A OE2 no hydrogen 3.067 N/A ARG 20.A NH2 GLU 86.A OE2 no hydrogen 2.887 N/A GLY 21.A N ALA 85.A O no hydrogen 2.955 N/A GLU 22.A N LYS 127.A O no hydrogen 2.755 N/A VAL 23.A N SER 83.A O no hydrogen 2.836 N/A ALA 24.A N ASP 125.A O no hydrogen 2.911 N/A ALA 27.A N ALA 24.A O no hydrogen 3.115 N/A PHE 30.A N PRO 47.A O no hydrogen 3.096 N/A VAL 31.A N ASP 123.A OD2 no hydrogen 3.124 N/A LEU 32.A N PHE 45.A O no hydrogen 2.959 N/A ASN 33.A N ALA 121.A O no hydrogen 2.721 N/A LEU 34.A N LEU 43.A O no hydrogen 2.816 N/A GLY 35.A N TYR 119.A O no hydrogen 2.919 N/A LYS 36.A N ASN 40.A O no hydrogen 2.859 N/A LYS 36.A NZ ASP 37.A OD2 no hydrogen 3.105 N/A ASP 37.A N ASN 40.A O no hydrogen 3.492 N/A ASN 39.A N ASP 37.A OD1 no hydrogen 2.837 N/A ASN 40.A N ASP 37.A O no hydrogen 3.109 N/A ASN 40.A ND2 ASP 37.A OD1 no hydrogen 2.921 N/A ASN 40.A ND2 ASP 37.A OD2 no hydrogen 3.430 N/A LEU 41.A N LYS 63.A O no hydrogen 2.750 N/A CYS 42.A N LEU 34.A O no hydrogen 2.821 N/A CYS 42.A SG LEU 34.A O no hydrogen 3.458 N/A LEU 43.A N LEU 34.A O no hydrogen 3.024 N/A HIS 44.A N ASN 61.A O no hydrogen 2.816 N/A HIS 44.A ND1 ASN 33.A OD1 no hydrogen 2.640 N/A PHE 45.A N LEU 32.A O no hydrogen 2.918 N/A ASN 46.A N VAL 59.A O no hydrogen 2.822 N/A ASN 46.A ND2 PHE 30.A O no hydrogen 2.986 N/A ARG 48.A N THR 57.A O no hydrogen 2.818 N/A ARG 48.A NE ASN 46.A OD1 no hydrogen 2.744 N/A ARG 48.A NH1 ASP 54.A OD2 no hydrogen 2.814 N/A ARG 48.A NH2 ASN 46.A OD1 no hydrogen 3.126 N/A PHE 49.A N LYS 28.A O no hydrogen 2.821 N/A ASN 50.A N LYS 28.A O no hydrogen 2.963 N/A ALA 51.A N ASP 54.A O no hydrogen 3.020 N/A ASP 54.A N ALA 51.A O no hydrogen 2.927 N/A ASN 56.A N PHE 49.A O no hydrogen 2.907 N/A THR 57.A N ARG 48.A O no hydrogen 2.986 N/A THR 57.A OG1 ALA 55.A O no hydrogen 2.817 N/A VAL 59.A N ASN 46.A O no hydrogen 2.985 N/A CYS 60.A N GLN 72.A O no hydrogen 2.842 N/A CYS 60.A SG GLU 74.A OE2 no hydrogen 3.623 N/A ASN 61.A N HIS 44.A O no hydrogen 3.106 N/A ASN 61.A ND2 GLY 69.A O no hydrogen 2.874 N/A SER 62.A N ASN 61.A OD1 no hydrogen 2.744 N/A LYS 63.A N LEU 41.A O no hydrogen 2.916 N/A LYS 63.A NZ SER 38.A O no hydrogen 3.317 N/A ASP 64.A N ALA 67.A O no hydrogen 2.845 N/A ASP 65.A N ASN 40.A OD1 no hydrogen 2.819 N/A GLY 66.A N ASN 39.A O no hydrogen 2.871 N/A ALA 67.A N ASP 64.A O no hydrogen 2.878 N/A GLY 69.A N SER 62.A O no hydrogen 2.920 N/A GLN 72.A N CYS 60.A O no hydrogen 2.862 N/A ARG 73.A NH1 ASP 54.A OD2 no hydrogen 2.819 N/A ARG 73.A NH1 GLU 71.A OE1 no hydrogen 3.204 N/A ARG 73.A NH2 GLU 71.A OE1 no hydrogen 2.824 N/A GLU 74.A N ILE 58.A O no hydrogen 2.989 N/A GLY 82.A N ALA 24.A O no hydrogen 3.077 N/A SER 83.A OG GLN 80.A O no hydrogen 2.670 N/A ALA 85.A N GLY 21.A O no hydrogen 2.871 N/A VAL 87.A N VAL 19.A O no hydrogen 2.935 N/A CYS 88.A N LYS 99.A O no hydrogen 2.951 N/A ILE 89.A N LEU 17.A O no hydrogen 2.745 N/A THR 90.A N THR 97.A O no hydrogen 2.999 N/A THR 90.A OG1 GLU 15.A O no hydrogen 3.301 N/A ASP 92.A N ASN 95.A O no hydrogen 2.945 N/A ALA 94.A N ASP 92.A OD1 no hydrogen 2.737 N/A ASN 95.A N ASP 92.A OD1 no hydrogen 2.746 N/A LEU 96.A N PHE 108.A O no hydrogen 2.722 N/A THR 97.A N THR 90.A O no hydrogen 2.752 N/A VAL 98.A N PHE 106.A O no hydrogen 2.842 N/A LYS 99.A N CYS 88.A O no hydrogen 2.768 N/A LEU 100.A N TYR 104.A O no hydrogen 2.730 N/A GLY 103.A N LEU 100.A O no hydrogen 2.881 N/A TYR 104.A N ASP 102.A OD1 no hydrogen 2.934 N/A PHE 106.A N VAL 98.A O no hydrogen 2.964 N/A PHE 108.A N LEU 96.A O no hydrogen 2.906 N/A ASN 110.A N ALA 94.A O no hydrogen 2.810 N/A ASN 110.A ND2 ASP 92.A O no hydrogen 2.986 N/A ASN 110.A ND2 LEU 114.A O no hydrogen 3.095 N/A ARG 111.A NH1 ASN 61.A OD1 no hydrogen 3.280 N/A ARG 111.A NH1 SER 62.A OG no hydrogen 3.102 N/A ARG 111.A NH1 THR 70.A O no hydrogen 2.902 N/A ARG 111.A NH2 THR 70.A O no hydrogen 2.943 N/A ASN 113.A N ASN 110.A O no hydrogen 3.227 N/A LEU 114.A N ASN 110.A OD1 no hydrogen 3.112 N/A ILE 117.A N LEU 11.A O no hydrogen 2.891 N/A ASN 118.A N GLY 35.A O no hydrogen 3.125 N/A TYR 119.A N GLY 35.A O no hydrogen 2.824 N/A MET 120.A N ALA 6.A O no hydrogen 2.907 N/A ALA 121.A N ASN 33.A O no hydrogen 2.904 N/A ALA 122.A N LEU 4.A O no hydrogen 2.913 N/A ASP 123.A N VAL 31.A O no hydrogen 3.073 N/A ASP 125.A N ASP 123.A OD2 no hydrogen 3.095 N/A PHE 126.A N ASP 123.A O no hydrogen 3.346 N/A LYS 127.A N GLU 22.A O no hydrogen 2.935 N/A LYS 129.A N ARG 20.A O no hydrogen 2.686 N/A CYS 130.A N ARG 20.A O no hydrogen 3.154 N/A ALA 132.A N ARG 18.A O no hydrogen 2.851 N/A ASP 134.A N CYS 16.A O no hydrogen 2.823 N/A