Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o42_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLU 111.A OE1 no hydrogen 3.328 N/A SER 1.A OG GLU 111.A OE2 no hydrogen 2.457 N/A LEU 3.A N GLU 111.A OE1 no hydrogen 3.134 N/A LYS 4.A N SER 1.A OG no hydrogen 3.392 N/A LYS 4.A NZ ASP 105.A OD1 no hydrogen 3.023 N/A THR 5.A N SER 1.A O no hydrogen 3.013 N/A THR 5.A OG1 SER 1.A O no hydrogen 2.621 N/A ALA 6.A N ARG 2.A O no hydrogen 3.100 N/A VAL 7.A N LEU 3.A O no hydrogen 2.942 N/A TYR 8.A N LYS 4.A O no hydrogen 2.971 N/A ASP 9.A N THR 5.A O no hydrogen 3.043 N/A TYR 10.A N ALA 6.A O no hydrogen 2.830 N/A LEU 11.A N VAL 7.A O no hydrogen 2.794 N/A ASN 12.A N TYR 8.A O no hydrogen 2.697 N/A ASP 13.A N TYR 10.A O no hydrogen 2.811 N/A VAL 14.A N ASP 9.A O no hydrogen 2.929 N/A GLU 18.A N ASP 15.A O no hydrogen 3.013 N/A CYS 19.A SG ASP 9.A OD2 no hydrogen 3.309 N/A LEU 24.A N GLU 21.A O no hydrogen 2.993 N/A GLN 26.A N ASP 22.A O no hydrogen 3.375 N/A LEU 27.A N LEU 23.A O no hydrogen 2.574 N/A SER 28.A N LEU 24.A O no hydrogen 3.015 N/A SER 28.A OG LEU 24.A O no hydrogen 3.357 N/A SER 28.A OG CYS 25.A O no hydrogen 3.397 N/A ASN 29.A N CYS 25.A O no hydrogen 3.388 N/A CYS 30.A N GLN 26.A O no hydrogen 3.195 N/A CYS 31.A N LEU 27.A O no hydrogen 2.971 N/A CYS 31.A SG LEU 27.A O no hydrogen 3.472 N/A ASP 32.A N SER 28.A O no hydrogen 2.845 N/A PHE 33.A N ASN 29.A O no hydrogen 3.355 N/A ILE 34.A N CYS 30.A O no hydrogen 3.143 N/A ASN 35.A N CYS 31.A O no hydrogen 2.742 N/A GLU 36.A N ASP 32.A O no hydrogen 3.132 N/A THR 37.A N PHE 33.A O no hydrogen 2.861 N/A TYR 38.A N ILE 34.A O no hydrogen 2.695 N/A TYR 42.A N TYR 38.A O no hydrogen 2.940 N/A TYR 42.A OH THR 81.A OG1 no hydrogen 3.256 N/A ASP 43.A N ALA 39.A O no hydrogen 3.014 N/A THR 44.A N LYS 40.A O no hydrogen 3.191 N/A THR 44.A OG1 LYS 40.A O no hydrogen 3.111 N/A LEU 45.A N ASN 41.A O no hydrogen 3.244 N/A TYR 46.A N TYR 42.A O no hydrogen 2.889 N/A ASP 47.A N ASP 43.A O no hydrogen 3.310 N/A ILE 48.A N THR 44.A O no hydrogen 3.247 N/A LEU 53.A N GLU 49.A O no hydrogen 2.892 N/A SER 54.A N ARG 50.A O no hydrogen 2.924 N/A TYR 55.A N ILE 52.A O no hydrogen 2.903 N/A ASN 56.A N ASP 51.A O no hydrogen 2.743 N/A ILE 57.A N TYR 55.A O no hydrogen 3.004 N/A ASN 59.A N ASN 56.A OD1 no hydrogen 2.894 N/A ASN 59.A ND2 ASP 51.A OD1 no hydrogen 3.183 N/A ILE 60.A N ASN 56.A O no hydrogen 3.088 N/A LYS 61.A N ILE 57.A O no hydrogen 2.889 N/A ASN 62.A N VAL 58.A O no hydrogen 3.252 N/A THR 63.A N ASN 59.A O no hydrogen 3.239 N/A THR 63.A OG1 ASN 59.A O no hydrogen 2.679 N/A LEU 64.A N ILE 60.A O no hydrogen 3.089 N/A THR 65.A N LYS 61.A O no hydrogen 3.091 N/A THR 65.A OG1 LYS 61.A O no hydrogen 2.748 N/A PHE 66.A N ASN 62.A O no hydrogen 3.226 N/A ALA 67.A N THR 63.A O no hydrogen 2.990 N/A LEU 68.A N THR 65.A O no hydrogen 3.108 N/A ARG 69.A N PHE 66.A O no hydrogen 3.115 N/A ALA 71.A N LEU 68.A O no hydrogen 3.037 N/A SER 72.A OG SER 74.A OG no hydrogen 3.262 N/A SER 74.A OG SER 72.A OG no hydrogen 3.262 N/A VAL 75.A N SER 72.A OG no hydrogen 3.290 N/A LYS 76.A N SER 72.A O no hydrogen 2.762 N/A LYS 76.A NZ ALA 71.A O no hydrogen 3.347 N/A LEU 77.A N PRO 73.A O no hydrogen 2.908 N/A ALA 78.A N SER 74.A O no hydrogen 2.869 N/A THR 79.A N VAL 75.A O no hydrogen 2.798 N/A THR 79.A OG1 VAL 75.A O no hydrogen 2.709 N/A LEU 80.A N LYS 76.A O no hydrogen 2.901 N/A THR 81.A N LEU 77.A O no hydrogen 2.975 N/A THR 81.A OG1 TYR 42.A OH no hydrogen 3.256 N/A LEU 82.A N ALA 78.A O no hydrogen 3.081 N/A LEU 83.A N THR 79.A O no hydrogen 2.877 N/A ALA 84.A N LEU 80.A O no hydrogen 2.878 N/A SER 85.A N THR 81.A O no hydrogen 3.272 N/A SER 85.A OG TYR 46.A OH no hydrogen 2.941 N/A VAL 86.A N LEU 82.A O no hydrogen 3.194 N/A ILE 87.A N LEU 83.A O no hydrogen 2.955 N/A LYS 88.A N ALA 84.A O no hydrogen 3.115 N/A LYS 89.A N SER 85.A O no hydrogen 3.017 N/A LEU 90.A N VAL 86.A O no hydrogen 2.707 N/A ASN 91.A N ILE 87.A O no hydrogen 2.984 N/A LYS 92.A N LYS 89.A O no hydrogen 3.020 N/A ILE 93.A N LEU 90.A O no hydrogen 2.990 N/A GLN 94.A N LEU 90.A O no hydrogen 3.136 N/A THR 96.A N ASN 91.A OD1 no hydrogen 3.172 N/A THR 96.A OG1 ASN 91.A OD1 no hydrogen 3.477 N/A ALA 98.A N ASN 12.A OD1 no hydrogen 2.783 N/A SER 101.A N ALA 99.A O no hydrogen 3.316 N/A ILE 104.A N PHE 100.A O no hydrogen 2.836 N/A ASP 105.A N SER 101.A O no hydrogen 2.806 N/A GLY 106.A N GLU 102.A O no hydrogen 3.249 N/A ILE 107.A N VAL 103.A O no hydrogen 2.990 N/A VAL 114.A N GLU 110.A O no hydrogen 2.942 N/A ILE 115.A N GLU 111.A O no hydrogen 2.764 N/A GLY 116.A N GLN 112.A O no hydrogen 2.836 N/A PHE 117.A N GLN 113.A O no hydrogen 3.196 N/A ILE 118.A N VAL 114.A O no hydrogen 3.096 N/A GLN 119.A N ILE 115.A O no hydrogen 3.084 N/A LYS 120.A N GLY 116.A O no hydrogen 2.777 N/A LYS 120.A N PHE 117.A O no hydrogen 3.258 N/A CYS 122.A N PHE 117.A O no hydrogen 2.992 N/A LYS 123.A NZ GLN 26.A OE1 no hydrogen 2.952 N/A LYS 123.A NZ GLN 119.A O no hydrogen 3.244 N/A TYR 124.A N LYS 120.A O no hydrogen 3.045 N/A ASN 125.A N LYS 121.A O no hydrogen 2.731 N/A THR 126.A N CYS 122.A O no hydrogen 2.964 N/A THR 126.A OG1 CYS 122.A O no hydrogen 2.848 N/A THR 127.A N LYS 123.A O no hydrogen 3.075 N/A THR 127.A OG1 LYS 123.A O no hydrogen 2.830 N/A TYR 128.A N TYR 124.A O no hydrogen 2.836 N/A TYR 129.A N ASN 125.A O no hydrogen 2.870 N/A ASN 130.A N THR 126.A O no hydrogen 3.044 N/A ASN 130.A ND2 THR 126.A O no hydrogen 2.765 N/A VAL 131.A N THR 127.A O no hydrogen 3.005 N/A ARG 132.A N TYR 129.A O no hydrogen 2.944 N/A ARG 132.A NE TYR 128.A O no hydrogen 2.971 N/A