Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ws5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 125.A OD2 no hydrogen 3.185 N/A LYS 2.A N ILE 120.A O no hydrogen 2.853 N/A PHE 4.A N GLY 118.A O no hydrogen 2.816 N/A ASP 6.A N PHE 116.A O no hydrogen 2.968 N/A GLY 7.A N ASP 5.A OD2 no hydrogen 3.164 N/A PHE 9.A N VAL 114.A O no hydrogen 2.737 N/A THR 10.A N ASP 33.A O no hydrogen 2.950 N/A THR 10.A OG1 ASP 33.A O no hydrogen 3.491 N/A ARG 13.A N VAL 31.A O no hydrogen 2.837 N/A ARG 13.A NE ASP 33.A OD1 no hydrogen 2.975 N/A ARG 13.A NH1 ASP 33.A OD1 no hydrogen 2.784 N/A GLU 14.A N VAL 31.A O no hydrogen 2.989 N/A ILE 15.A N ILE 56.A O no hydrogen 2.930 N/A ASN 16.A N GLN 29.A O no hydrogen 2.780 N/A ASN 16.A ND2 GLU 14.A OE2 no hydrogen 2.766 N/A ASN 16.A ND2 GLN 29.A OE1 no hydrogen 2.876 N/A LEU 17.A N VAL 54.A O no hydrogen 3.121 N/A SER 18.A N ASP 27.A O no hydrogen 3.089 N/A SER 18.A OG ASP 27.A OD2 no hydrogen 2.876 N/A TYR 19.A N THR 52.A O no hydrogen 2.998 N/A ASN 20.A N ALA 24.A O no hydrogen 3.106 N/A ASN 20.A ND2 GLY 50.A O no hydrogen 3.672 N/A GLU 22.A N ASN 20.A OD1 no hydrogen 2.854 N/A THR 23.A N ASN 20.A O no hydrogen 3.007 N/A ILE 25.A N VAL 81.A O no hydrogen 3.257 N/A GLY 26.A N SER 18.A O no hydrogen 2.837 N/A ASP 27.A N SER 18.A OG no hydrogen 2.867 N/A PHE 28.A N HIS 44.A O no hydrogen 2.870 N/A GLN 29.A N ASN 16.A O no hydrogen 2.778 N/A GLN 29.A NE2 GLY 41.A O no hydrogen 3.057 N/A VAL 31.A N GLU 14.A O no hydrogen 2.716 N/A TYR 32.A N TYR 39.A O no hydrogen 2.851 N/A TYR 32.A OH ASP 6.A OD2 no hydrogen 2.658 N/A ASP 33.A N GLY 11.A O no hydrogen 2.962 N/A LEU 34.A N SER 37.A O no hydrogen 2.706 N/A ASN 35.A N THR 10.A OG1 no hydrogen 2.687 N/A GLY 36.A N ASP 33.A OD2 no hydrogen 3.065 N/A SER 37.A N LEU 34.A O no hydrogen 3.265 N/A TYR 39.A N TYR 32.A O no hydrogen 2.708 N/A GLY 41.A N VAL 30.A O no hydrogen 2.828 N/A GLN 42.A NE2 HIS 44.A ND1 no hydrogen 3.618 N/A HIS 44.A N PHE 28.A O no hydrogen 2.975 N/A HIS 44.A NE2 ASP 6.A OD1 no hydrogen 2.689 N/A SER 46.A N ASP 27.A OD1 no hydrogen 2.717 N/A SER 46.A OG ILE 48.A O no hydrogen 3.222 N/A SER 46.A OG TYR 122.A O no hydrogen 2.653 N/A PHE 47.A N GLY 121.A O no hydrogen 2.898 N/A ILE 48.A N SER 46.A OG no hydrogen 2.966 N/A THR 52.A N TYR 19.A O no hydrogen 2.722 N/A VAL 54.A N LEU 17.A O no hydrogen 2.777 N/A LYS 55.A NZ GLU 14.A OE2 no hydrogen 3.003 N/A LYS 55.A NZ ASN 16.A OD1 no hydrogen 3.027 N/A ILE 56.A N ILE 15.A O no hydrogen 2.789 N/A SER 57.A OG GLU 14.A OE1 no hydrogen 3.134 N/A LEU 58.A N ARG 13.A O no hydrogen 3.026 N/A ASP 59.A N GLU 63.A OE1 no hydrogen 2.798 N/A SER 62.A OG ASP 59.A O no hydrogen 3.136 N/A GLU 63.A N ASP 59.A O no hydrogen 2.961 N/A TYR 64.A N ASN 89.A OD1 no hydrogen 2.892 N/A MET 66.A N LYS 87.A O no hydrogen 2.760 N/A GLU 67.A N LYS 87.A O no hydrogen 3.150 N/A VAL 68.A N LEU 106.A O no hydrogen 3.199 N/A SER 69.A N THR 85.A O no hydrogen 3.023 N/A GLY 70.A N PHE 104.A O no hydrogen 3.036 N/A TYR 71.A N SER 83.A O no hydrogen 3.115 N/A THR 72.A N THR 102.A O no hydrogen 2.885 N/A THR 72.A OG1 THR 102.A O no hydrogen 3.508 N/A GLY 73.A N VAL 80.A O no hydrogen 2.946 N/A VAL 75.A N TYR 78.A O no hydrogen 2.938 N/A TYR 78.A N VAL 75.A O no hydrogen 3.145 N/A VAL 80.A N GLY 73.A O no hydrogen 2.879 N/A VAL 81.A N LEU 124.A O no hydrogen 2.893 N/A ARG 82.A N TYR 71.A O no hydrogen 2.889 N/A ARG 82.A NE ASN 74.A O no hydrogen 3.128 N/A ARG 82.A NH1 SER 100.A O no hydrogen 3.075 N/A ARG 82.A NH2 ASN 74.A O no hydrogen 2.758 N/A SER 83.A N TYR 71.A O no hydrogen 3.363 N/A SER 83.A OG TYR 96.A O no hydrogen 3.168 N/A LEU 84.A N TYR 96.A O no hydrogen 3.143 N/A THR 85.A N SER 69.A O no hydrogen 2.759 N/A PHE 86.A N TYR 93.A O no hydrogen 2.840 N/A LYS 87.A N GLU 67.A O no hydrogen 2.911 N/A THR 88.A N LYS 91.A O no hydrogen 2.732 N/A THR 88.A OG1 GLU 63.A OE2 no hydrogen 2.749 N/A THR 88.A OG1 LYS 91.A O no hydrogen 3.047 N/A ASN 89.A N TYR 64.A O no hydrogen 3.231 N/A ASN 89.A ND2 SER 62.A O no hydrogen 2.775 N/A LYS 90.A N THR 88.A OG1 no hydrogen 3.120 N/A LYS 90.A NZ ASP 59.A OD1 no hydrogen 3.163 N/A LYS 91.A N THR 88.A OG1 no hydrogen 2.874 N/A TYR 93.A N PHE 86.A O no hydrogen 2.613 N/A TYR 93.A OH GLU 63.A OE2 no hydrogen 2.712 N/A TYR 96.A N LEU 84.A O no hydrogen 2.947 N/A VAL 98.A N ARG 82.A O no hydrogen 3.040 N/A THR 102.A N THR 72.A O no hydrogen 2.909 N/A PHE 104.A N GLY 70.A O no hydrogen 3.073 N/A LEU 106.A N VAL 68.A O no hydrogen 2.706 N/A ILE 108.A N MET 66.A O no hydrogen 2.840 N/A LEU 112.A N SER 132.A O no hydrogen 2.725 N/A VAL 114.A N TYR 130.A O no hydrogen 2.814 N/A LYS 117.A N SER 128.A O no hydrogen 3.223 N/A GLY 118.A N PHE 4.A O no hydrogen 2.906 N/A SER 119.A N TYR 126.A O no hydrogen 3.108 N/A SER 119.A OG ASP 125.A OD2 no hydrogen 3.228 N/A ILE 120.A N LYS 2.A O no hydrogen 3.001 N/A GLY 121.A N TRP 123.A O no hydrogen 3.053 N/A LEU 124.A N ILE 25.A O no hydrogen 2.873 N/A ASP 125.A N SER 119.A O no hydrogen 2.850 N/A SER 128.A N LYS 117.A O no hydrogen 2.836 N/A TYR 130.A N GLY 115.A O no hydrogen 2.891 N/A TYR 130.A OH ASP 5.A OD1 no hydrogen 3.053 N/A TYR 130.A OH ASP 5.A OD2 no hydrogen 2.546 N/A SER 132.A N LEU 112.A O no hydrogen 2.969 N/A SER 132.A OG LEU 133.A OXT no hydrogen 2.985 N/A