Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e2i_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 8.A N VAL 57.A O no hydrogen 3.142 N/A ILE 9.A N ASP 8.A OD2 no hydrogen 2.665 N/A PHE 10.A N LEU 55.A O no hydrogen 2.836 N/A GLN 11.A N ALA 29.A O no hydrogen 2.639 N/A VAL 12.A N ASP 53.A O no hydrogen 2.729 N/A SER 13.A N GLU 27.A O no hydrogen 2.910 N/A SER 13.A OG GLU 27.A O no hydrogen 2.869 N/A GLU 14.A N GLU 27.A O no hydrogen 3.280 N/A ASP 16.A N ARG 25.A O no hydrogen 3.329 N/A ARG 19.A N PRO 17.A O no hydrogen 2.780 N/A CYS 24.A N ILE 42.A O no hydrogen 3.125 N/A ARG 25.A N ASP 16.A O no hydrogen 3.279 N/A ARG 25.A NE ASP 41.A OD1 no hydrogen 3.061 N/A ARG 25.A NH2 ASP 41.A OD1 no hydrogen 2.991 N/A ARG 25.A NH2 ASP 41.A OD2 no hydrogen 2.960 N/A ILE 26.A N LEU 40.A O no hydrogen 2.685 N/A GLU 27.A N GLU 14.A O no hydrogen 3.200 N/A ALA 28.A N LEU 38.A O no hydrogen 2.848 N/A ALA 29.A N GLN 11.A O no hydrogen 2.787 N/A SER 30.A OG ASP 8.A OD1 no hydrogen 3.552 N/A SER 30.A OG ASP 8.A OD2 no hydrogen 3.165 N/A THR 31.A N ILE 9.A O no hydrogen 3.266 N/A THR 31.A OG1 ILE 9.A O no hydrogen 3.269 N/A CYS 36.A SG GLU 114.A O no hydrogen 3.329 N/A LEU 38.A N ALA 28.A O no hydrogen 2.938 N/A THR 39.A N ARG 112.A O no hydrogen 2.960 N/A LEU 40.A N ILE 26.A O no hydrogen 2.855 N/A ASP 41.A N LEU 110.A O no hydrogen 3.015 N/A ILE 42.A N CYS 24.A O no hydrogen 2.831 N/A ASN 43.A N TYR 83.A OH no hydrogen 2.823 N/A VAL 44.A N LYS 22.A O no hydrogen 3.038 N/A GLU 45.A N ASN 43.A OD1 no hydrogen 2.965 N/A LEU 46.A N ASN 43.A O no hydrogen 3.237 N/A LEU 46.A N ASN 43.A OD1 no hydrogen 2.986 N/A PHE 47.A N ASN 43.A O no hydrogen 3.093 N/A ALA 50.A N ASP 53.A OD2 no hydrogen 3.058 N/A GLN 52.A N VAL 12.A O no hydrogen 2.966 N/A LEU 55.A N PHE 10.A O no hydrogen 2.778 N/A VAL 57.A N ASP 8.A O no hydrogen 3.088 N/A THR 58.A N LEU 131.A O no hydrogen 2.881 N/A THR 58.A OG1 TYR 81.A OH no hydrogen 2.840 N/A ILE 59.A N PHE 6.A O no hydrogen 3.079 N/A SER 66.A OG TRP 67.A O no hydrogen 2.937 N/A ARG 75.A N ALA 72.A O no hydrogen 3.049 N/A ASP 79.A N LEU 77.A O no hydrogen 2.449 N/A TYR 81.A OH THR 58.A OG1 no hydrogen 2.840 N/A ASP 82.A N ILE 132.A O no hydrogen 3.308 N/A TYR 83.A N ILE 132.A O no hydrogen 3.186 N/A MET 85.A N LEU 130.A O no hydrogen 2.900 N/A GLY 87.A N ALA 128.A O no hydrogen 3.129 N/A THR 88.A N SER 105.A O no hydrogen 3.005 N/A TYR 90.A N TYR 103.A O no hydrogen 3.035 N/A SER 96.A N GLU 94.A O no hydrogen 2.844 N/A ASP 98.A N ASP 98.A OD1 no hydrogen 2.550 N/A ALA 101.A N GLU 93.A O no hydrogen 2.942 N/A VAL 102.A N LEU 113.A O no hydrogen 2.891 N/A TYR 103.A N LYS 91.A O no hydrogen 3.160 N/A TYR 103.A OH GLU 93.A OE1 no hydrogen 2.954 N/A TYR 104.A N MET 111.A O no hydrogen 2.966 N/A SER 105.A N THR 88.A O no hydrogen 2.822 N/A PHE 106.A N LEU 109.A O no hydrogen 2.908 N/A GLY 108.A N SER 105.A OG no hydrogen 3.221 N/A LEU 110.A N ASP 41.A OD2 no hydrogen 2.447 N/A MET 111.A N TYR 104.A O no hydrogen 2.921 N/A ARG 112.A N THR 39.A O no hydrogen 2.839 N/A ARG 112.A NE TYR 103.A OH no hydrogen 3.184 N/A LEU 113.A N VAL 102.A O no hydrogen 3.049 N/A GLU 114.A N LYS 37.A O no hydrogen 3.168 N/A GLY 115.A N ILE 100.A O no hydrogen 3.036 N/A ARG 118.A NH1 GLU 114.A O no hydrogen 2.635 N/A ARG 118.A NH2 TYR 117.A OH no hydrogen 3.325 N/A ASN 119.A ND2 ASN 116.A OD1 no hydrogen 3.492 N/A ASN 121.A ND2 TYR 117.A O no hydrogen 3.698 N/A ASN 127.A ND2 GLN 125.A OE1 no hydrogen 3.312 N/A LEU 131.A N THR 58.A O no hydrogen 3.249 N/A ILE 132.A N TYR 83.A O no hydrogen 2.974 N/A ARG 133.A N THR 56.A O no hydrogen 3.221 N/A ARG 134.A N ASP 82.A OD1 no hydrogen 3.332 N/A