Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wps_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ASN 105.A O no hydrogen 2.867 N/A ARG 2.A NH1 ASP 28.A O no hydrogen 3.084 N/A ARG 2.A NH1 ASP 28.A OD1 no hydrogen 3.385 N/A ARG 2.A NH2 ASP 28.A O no hydrogen 3.481 N/A ARG 2.A NH2 GLY 29.A O no hydrogen 3.483 N/A ARG 2.A NH2 ASN 105.A O no hydrogen 3.443 N/A LEU 7.A N ARG 3.A O no hydrogen 2.846 N/A SER 8.A OG ILE 4.A O no hydrogen 3.251 N/A SER 8.A OG GLY 5.A O no hydrogen 2.869 N/A SER 8.A OG SER 119.A OG no hydrogen 2.822 N/A VAL 9.A N GLY 5.A O no hydrogen 3.447 N/A LEU 10.A N ARG 6.A O no hydrogen 2.987 N/A LEU 11.A N LEU 7.A O no hydrogen 2.696 N/A LEU 12.A N SER 8.A O no hydrogen 2.673 N/A LEU 13.A N VAL 9.A O no hydrogen 2.872 N/A ASN 14.A N LEU 10.A O no hydrogen 2.980 N/A ASN 14.A N LEU 11.A O no hydrogen 3.042 N/A THR 20.A N GLU 17.A O no hydrogen 2.906 N/A THR 20.A OG1 GLU 17.A O no hydrogen 2.687 N/A VAL 22.A N GLU 18.A O no hydrogen 2.929 N/A GLU 23.A N SER 19.A O no hydrogen 3.364 N/A GLU 24.A N THR 20.A O no hydrogen 2.906 N/A LEU 25.A N GLN 21.A O no hydrogen 3.067 N/A GLU 26.A N VAL 22.A O no hydrogen 2.751 N/A ARG 27.A N GLU 23.A O no hydrogen 2.816 N/A ASP 28.A N LEU 25.A O no hydrogen 2.935 N/A LYS 31.A N ARG 103.A O no hydrogen 2.923 N/A CYS 33.A SG ALA 52.A O no hydrogen 3.483 N/A GLY 35.A N PHE 99.A O no hydrogen 2.948 N/A VAL 37.A N LEU 97.A O no hydrogen 2.907 N/A ASP 41.A N SER 39.A OG no hydrogen 2.966 N/A LYS 44.A N ASP 41.A OD2 no hydrogen 3.309 N/A VAL 45.A N ASP 41.A O no hydrogen 3.114 N/A ILE 46.A N ALA 42.A O no hydrogen 3.012 N/A ALA 47.A N HIS 43.A O no hydrogen 2.960 N/A ALA 48.A N LYS 44.A O no hydrogen 2.810 N/A ILE 49.A N VAL 45.A O no hydrogen 2.616 N/A GLU 50.A N ILE 46.A O no hydrogen 2.501 N/A THR 51.A N ALA 47.A O no hydrogen 3.103 N/A THR 51.A OG1 ALA 47.A O no hydrogen 2.809 N/A ALA 52.A N ALA 48.A O no hydrogen 3.321 N/A SER 53.A N ILE 49.A O no hydrogen 3.085 N/A SER 53.A OG ILE 49.A O no hydrogen 2.636 N/A LYS 54.A N GLU 50.A O no hydrogen 3.094 N/A LYS 54.A NZ GLN 60.A O no hydrogen 3.277 N/A LYS 54.A NZ SER 61.A O no hydrogen 3.376 N/A LYS 55.A N THR 51.A O no hydrogen 2.897 N/A SER 56.A N ALA 52.A O no hydrogen 3.346 N/A SER 56.A OG ALA 52.A O no hydrogen 2.691 N/A SER 56.A OG SER 53.A O no hydrogen 3.134 N/A GLN 60.A N GLU 66.A OE1 no hydrogen 3.027 N/A ARG 65.A NE ILE 143.A OXT no hydrogen 2.758 N/A ARG 65.A NH2 ILE 143.A OXT no hydrogen 3.560 N/A SER 67.A N GLY 63.A O no hydrogen 3.448 N/A SER 67.A OG GLY 63.A O no hydrogen 2.944 N/A HIS 68.A N TYR 64.A O no hydrogen 2.974 N/A ALA 69.A N ARG 65.A O no hydrogen 3.355 N/A LEU 70.A N GLU 66.A O no hydrogen 2.928 N/A TYR 71.A N SER 67.A O no hydrogen 2.863 N/A HIS 72.A N HIS 68.A O no hydrogen 2.712 N/A ALA 73.A N ALA 69.A O no hydrogen 2.829 N/A THR 74.A N LEU 70.A O no hydrogen 2.796 N/A THR 74.A OG1 LEU 70.A O no hydrogen 2.829 N/A MET 75.A N TYR 71.A O no hydrogen 2.903 N/A GLU 76.A N HIS 72.A O no hydrogen 3.051 N/A ALA 77.A N ALA 73.A O no hydrogen 3.297 N/A LEU 78.A N THR 74.A O no hydrogen 2.644 N/A HIS 79.A N MET 75.A O no hydrogen 3.073 N/A HIS 79.A N GLU 76.A O no hydrogen 2.928 N/A HIS 79.A ND1 MET 75.A O no hydrogen 2.722 N/A GLY 80.A N ALA 77.A O no hydrogen 2.927 N/A VAL 81.A N ALA 77.A O no hydrogen 3.118 N/A THR 82.A N LEU 78.A O no hydrogen 3.424 N/A THR 82.A OG1 LEU 78.A O no hydrogen 2.900 N/A LEU 88.A N GLU 85.A O no hydrogen 2.713 N/A GLY 89.A N MET 86.A O no hydrogen 3.084 N/A SER 90.A N LEU 87.A O no hydrogen 3.020 N/A SER 90.A OG ASP 41.A OD1 no hydrogen 3.381 N/A SER 90.A OG LEU 87.A O no hydrogen 2.650 N/A THR 94.A OG1 GLY 125.A O no hydrogen 2.649 N/A LEU 97.A N VAL 37.A O no hydrogen 2.635 N/A ARG 98.A N TYR 121.A O no hydrogen 2.897 N/A ARG 98.A NH2 GLU 18.A OE1 no hydrogen 2.597 N/A PHE 99.A N GLY 35.A O no hydrogen 3.148 N/A ALA 100.A N SER 119.A O no hydrogen 2.949 N/A VAL 101.A N CYS 33.A O no hydrogen 2.812 N/A LEU 102.A N ALA 117.A O no hydrogen 3.182 N/A ARG 103.A N LYS 31.A O no hydrogen 2.890 N/A ARG 103.A NE VAL 58.A O no hydrogen 3.038 N/A ARG 103.A NH2 VAL 58.A O no hydrogen 3.408 N/A ARG 103.A NH2 GLU 66.A OE2 no hydrogen 2.570 N/A GLY 104.A N TRP 115.A O no hydrogen 3.308 N/A ASN 105.A ND2 GLU 112.A O no hydrogen 2.889 N/A TYR 107.A N GLU 112.A OE1 no hydrogen 2.877 N/A SER 109.A OG SER 109.A O no hydrogen 2.535 N/A GLU 110.A N TYR 107.A O no hydrogen 3.057 N/A TRP 115.A N GLY 104.A O no hydrogen 2.992 N/A ILE 116.A N ASN 141.A O no hydrogen 2.649 N/A ALA 117.A N LEU 102.A O no hydrogen 3.066 N/A VAL 118.A N GLY 139.A O no hydrogen 2.769 N/A SER 119.A N ALA 100.A O no hydrogen 2.834 N/A LEU 120.A N GLY 137.A O no hydrogen 2.890 N/A TYR 121.A N ARG 98.A O no hydrogen 2.860 N/A TYR 121.A OH GLU 134.A OE2 no hydrogen 2.542 N/A GLY 122.A N THR 135.A O no hydrogen 2.747 N/A THR 123.A N GLY 96.A O no hydrogen 3.296 N/A ILE 124.A N HIS 133.A O no hydrogen 2.821 N/A ALA 126.A N LYS 129.A O no hydrogen 3.248 N/A ALA 126.A N GLY 130.A O no hydrogen 3.235 N/A LYS 129.A NZ LEU 131.A O no hydrogen 3.096 N/A GLU 132.A N ILE 124.A O no hydrogen 2.606 N/A HIS 133.A N ILE 124.A O no hydrogen 3.226 N/A THR 135.A N GLY 122.A O no hydrogen 2.588 N/A THR 135.A OG1 VAL 81.A O no hydrogen 2.875 N/A THR 135.A OG1 GLY 122.A O no hydrogen 3.053 N/A GLY 139.A N VAL 118.A O no hydrogen 3.044 N/A ILE 140.A N GLU 76.A OE1 no hydrogen 3.459 N/A ASN 141.A N ILE 116.A O no hydrogen 2.751 N/A ASN 141.A ND2 HIS 72.A ND1 no hydrogen 2.633 N/A ILE 143.A N ASP 114.A O no hydrogen 2.974 N/A