Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cpy_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 5.A N GLU 134.A OE2 no hydrogen 2.867 N/A TYR 8.A N TRP 5.A O no hydrogen 3.071 N/A SER 9.A N HIS 135.A O no hydrogen 2.780 N/A SER 11.A N VAL 133.A O no hydrogen 2.932 N/A SER 11.A OG HIS 135.A NE2 no hydrogen 2.806 N/A TRP 13.A N LEU 131.A O no hydrogen 3.066 N/A ALA 15.A N VAL 129.A O no hydrogen 3.024 N/A SER 16.A OG GLU 124.A OE1 no hydrogen 2.864 N/A SER 16.A OG GLU 124.A OE2 no hydrogen 3.021 N/A CYS 17.A SG THR 123.A O no hydrogen 4.016 N/A CYS 17.A SG VAL 127.A O no hydrogen 3.491 N/A ALA 20.A N LEU 122.A O no hydrogen 3.194 N/A ALA 22.A N GLU 21.A OE1 no hydrogen 3.369 N/A LYS 23.A N SER 118.A O no hydrogen 2.714 N/A LYS 23.A NZ TYR 117.A OH no hydrogen 2.321 N/A VAL 24.A N GLU 21.A O no hydrogen 3.352 N/A SER 26.A N LEU 116.A O no hydrogen 2.797 N/A ILE 28.A N ILE 114.A O no hydrogen 2.514 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.606 N/A LEU 36.A N PRO 33.A O no hydrogen 2.800 N/A SER 37.A N ASN 34.A O no hydrogen 2.864 N/A SER 37.A OG ASN 34.A O no hydrogen 2.830 N/A ARG 40.A NH1 THR 139.A O no hydrogen 2.900 N/A ASN 41.A ND2 GLU 35.A O no hydrogen 2.731 N/A LYS 42.A N SER 38.A O no hydrogen 3.072 N/A GLN 43.A NE2 GLU 106.A OE2 no hydrogen 2.280 N/A LEU 44.A N ASN 41.A O no hydrogen 2.758 N/A LYS 45.A NZ GLY 102.A O no hydrogen 3.472 N/A VAL 46.A N ILE 103.A O no hydrogen 2.663 N/A GLY 47.A N GLU 134.A O no hydrogen 2.825 N/A ARG 48.A N GLU 134.A OE1 no hydrogen 3.194 N/A ARG 48.A NE GLU 134.A OE1 no hydrogen 2.426 N/A ARG 48.A NH1 LYS 3.A O no hydrogen 2.671 N/A ARG 48.A NH1 GLU 134.A OE2 no hydrogen 2.802 N/A LEU 50.A N GLU 132.A O no hydrogen 2.818 N/A LEU 51.A N ALA 94.A O no hydrogen 3.174 N/A TRP 52.A N HIS 130.A O no hydrogen 3.228 N/A TRP 52.A NE1 GLU 132.A OE2 no hydrogen 2.836 N/A LEU 53.A N VAL 92.A O no hydrogen 3.116 N/A GLY 54.A N ILE 128.A O no hydrogen 3.079 N/A LEU 56.A N ASP 126.A O no hydrogen 3.425 N/A VAL 59.A N LEU 56.A O no hydrogen 2.941 N/A THR 62.A N SER 119.A OG no hydrogen 2.758 N/A VAL 63.A N ASN 87.A OD1 no hydrogen 3.106 N/A LYS 64.A N TYR 117.A O no hydrogen 2.644 N/A SER 65.A N ALA 85.A O no hydrogen 2.824 N/A SER 65.A OG TYR 115.A O no hydrogen 2.589 N/A CYS 66.A N TYR 115.A O no hydrogen 2.929 N/A CYS 66.A SG SER 77.A O no hydrogen 3.960 N/A VAL 67.A N TYR 96.A OH no hydrogen 3.009 N/A THR 68.A N THR 113.A O no hydrogen 3.304 N/A THR 68.A OG1 GLU 69.A O no hydrogen 3.227 N/A THR 68.A OG1 SER 77.A OG no hydrogen 2.301 N/A THR 70.A N ASP 111.A O no hydrogen 2.739 N/A THR 70.A OG1 ASP 111.A O no hydrogen 2.303 N/A THR 70.A OG1 THR 113.A OG1 no hydrogen 2.775 N/A GLN 71.A N TYR 115.A OH no hydrogen 2.827 N/A ALA 76.A N THR 73.A O no hydrogen 3.282 N/A SER 77.A N ALA 74.A O no hydrogen 3.193 N/A SER 77.A OG THR 68.A OG1 no hydrogen 2.301 N/A PHE 78.A N ALA 75.A O no hydrogen 3.245 N/A GLN 79.A N ALA 76.A O no hydrogen 2.781 N/A ALA 85.A N SER 65.A O no hydrogen 2.821 N/A ASN 87.A N VAL 63.A O no hydrogen 2.986 N/A ASN 87.A ND2 GLY 61.A O no hydrogen 2.664 N/A SER 88.A N ASP 86.A OD1 no hydrogen 2.474 N/A SER 88.A OG ASP 86.A OD1 no hydrogen 3.210 N/A SER 88.A OG ASP 86.A OD2 no hydrogen 3.220 N/A VAL 91.A N ASP 90.A OD1 no hydrogen 2.502 N/A ALA 94.A N LEU 51.A O no hydrogen 2.795 N/A TYR 96.A N VAL 49.A O no hydrogen 3.062 N/A LYS 101.A N GLU 98.A O no hydrogen 3.481 N/A GLY 102.A N VAL 46.A O no hydrogen 3.404 N/A ILE 103.A N PHE 100.A O no hydrogen 3.447 N/A THR 104.A N GLN 107.A OE1 no hydrogen 3.427 N/A THR 104.A OG1 GLU 106.A OE1 no hydrogen 3.441 N/A LEU 105.A N LEU 44.A O no hydrogen 3.184 N/A GLU 106.A N LYS 42.A O no hydrogen 3.168 N/A GLN 107.A N THR 104.A OG1 no hydrogen 3.182 N/A LEU 108.A N THR 104.A O no hydrogen 2.614 N/A THR 109.A N LEU 105.A O no hydrogen 2.876 N/A THR 109.A OG1 LEU 105.A O no hydrogen 2.984 N/A THR 109.A OG1 GLU 106.A O no hydrogen 2.707 N/A ALA 110.A N GLU 106.A O no hydrogen 2.887 N/A ASP 111.A N GLN 107.A O no hydrogen 2.854 N/A THR 113.A N THR 68.A O no hydrogen 3.023 N/A THR 113.A OG1 THR 70.A OG1 no hydrogen 2.775 N/A THR 113.A OG1 LEU 112.A O no hydrogen 2.634 N/A ILE 114.A N ILE 28.A O no hydrogen 2.916 N/A TYR 115.A N CYS 66.A O no hydrogen 2.921 N/A TYR 115.A OH GLN 71.A O no hydrogen 3.362 N/A LEU 116.A N SER 26.A O no hydrogen 2.835 N/A TYR 117.A N LYS 64.A O no hydrogen 2.466 N/A SER 118.A OG ALA 120.A O no hydrogen 2.572 N/A SER 119.A N THR 62.A O no hydrogen 2.670 N/A SER 119.A OG THR 62.A O no hydrogen 3.297 N/A ALA 120.A N SER 118.A OG no hydrogen 3.261 N/A LEU 122.A N ALA 20.A O no hydrogen 2.915 N/A THR 123.A N ASP 126.A OD2 no hydrogen 2.559 N/A GLY 125.A N CYS 17.A O no hydrogen 3.178 N/A ASP 126.A N THR 123.A O no hydrogen 2.718 N/A ILE 128.A N GLY 54.A O no hydrogen 3.030 N/A VAL 129.A N ALA 15.A O no hydrogen 2.853 N/A HIS 130.A N TRP 52.A O no hydrogen 3.142 N/A LEU 131.A N TRP 13.A O no hydrogen 2.885 N/A GLU 132.A N LEU 50.A O no hydrogen 2.806 N/A VAL 133.A N SER 11.A O no hydrogen 2.951 N/A GLU 134.A N ARG 48.A O no hydrogen 2.847 N/A HIS 135.A N SER 9.A O no hydrogen 2.998 N/A HIS 135.A ND1 VAL 136.A O no hydrogen 2.935 N/A HIS 135.A NE2 SER 11.A OG no hydrogen 2.806 N/A VAL 136.A N LYS 45.A O no hydrogen 3.085 N/A ARG 137.A N GLY 7.A O no hydrogen 2.789 N/A SER 143.A N ASP 141.A OD1 no hydrogen 2.795 N/A SER 143.A OG PHE 144.A O no hydrogen 3.375 N/A THR 145.A OG1 VAL 147.A O no hydrogen 2.922 N/A