Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1e96_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ASN 52.A O no hydrogen 2.589 N/A LYS 5.A N ASP 76.A OD2 no hydrogen 2.716 N/A LYS 5.A NZ SER 71.A O no hydrogen 2.573 N/A LYS 5.A NZ PRO 73.A O no hydrogen 2.877 N/A CYS 6.A N GLY 54.A O no hydrogen 2.931 N/A CYS 6.A SG VAL 77.A O no hydrogen 3.575 N/A VAL 7.A N VAL 77.A O no hydrogen 3.236 N/A VAL 8.A N TRP 56.A O no hydrogen 3.144 N/A VAL 9.A N LEU 79.A O no hydrogen 2.969 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.843 N/A THR 17.A OG1 THR 35.A OG1 no hydrogen 3.221 N/A THR 17.A OG1 ASP 57.A OD2 no hydrogen 2.273 N/A CYS 18.A SG PRO 29.A O no hydrogen 3.166 N/A LEU 19.A N GLY 15.A O no hydrogen 2.986 N/A LEU 20.A N LYS 16.A O no hydrogen 3.293 N/A ILE 21.A N THR 17.A O no hydrogen 2.948 N/A SER 22.A N CYS 18.A O no hydrogen 2.793 N/A SER 22.A OG ALA 159.A O no hydrogen 2.689 N/A TYR 23.A N LEU 19.A O no hydrogen 3.075 N/A THR 24.A N LEU 20.A O no hydrogen 2.986 N/A THR 24.A OG1 LEU 20.A O no hydrogen 2.746 N/A THR 24.A OG1 ILE 21.A O no hydrogen 3.521 N/A THR 25.A N ILE 21.A O no hydrogen 2.721 N/A THR 25.A OG1 ILE 21.A O no hydrogen 2.623 N/A ASN 26.A N SER 22.A O no hydrogen 2.779 N/A ALA 27.A N THR 25.A OG1 no hydrogen 2.763 N/A THR 35.A OG1 THR 17.A OG1 no hydrogen 3.221 N/A ASP 38.A N ASP 57.A O no hydrogen 3.174 N/A TYR 40.A N LEU 55.A O no hydrogen 2.716 N/A ALA 42.A N LEU 53.A O no hydrogen 3.202 N/A ASN 43.A ND2 VAL 51.A O no hydrogen 2.794 N/A VAL 44.A N VAL 51.A O no hydrogen 3.276 N/A VAL 46.A N LYS 49.A O no hydrogen 2.851 N/A LYS 49.A N VAL 46.A O no hydrogen 3.096 N/A VAL 51.A N VAL 44.A O no hydrogen 2.800 N/A ASN 52.A N GLN 2.A O no hydrogen 2.680 N/A LEU 53.A N ALA 42.A O no hydrogen 3.196 N/A GLY 54.A N ILE 4.A O no hydrogen 2.618 N/A LEU 55.A N TYR 40.A O no hydrogen 2.569 N/A TRP 56.A N CYS 6.A O no hydrogen 2.869 N/A ASP 57.A N ASP 38.A O no hydrogen 2.959 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.814 N/A TYR 64.A N LEU 61.A O no hydrogen 3.069 N/A ASP 65.A N GLU 62.A O no hydrogen 2.963 N/A ARG 68.A N TYR 64.A O no hydrogen 3.146 N/A ARG 68.A NE ALA 59.A O no hydrogen 2.756 N/A ARG 68.A NH1 ASP 65.A OD1 no hydrogen 2.879 N/A ARG 68.A NH1 GLU 100.A OE2 no hydrogen 2.951 N/A ARG 68.A NH2 ALA 59.A O no hydrogen 3.284 N/A ARG 68.A NH2 ASP 65.A OD1 no hydrogen 2.966 N/A LEU 70.A N LEU 67.A O no hydrogen 3.042 N/A SER 71.A N ARG 68.A O no hydrogen 2.938 N/A TYR 72.A N PRO 69.A O no hydrogen 3.019 N/A TYR 72.A OH GLU 100.A OE2 no hydrogen 3.003 N/A THR 75.A OG1 TYR 72.A O no hydrogen 2.520 N/A ASP 76.A N LYS 5.A O no hydrogen 3.005 N/A VAL 77.A N LYS 5.A O no hydrogen 3.143 N/A PHE 78.A N PRO 109.A O no hydrogen 3.080 N/A LEU 79.A N VAL 7.A O no hydrogen 3.003 N/A ILE 80.A N ILE 111.A O no hydrogen 2.896 N/A CYS 81.A N VAL 9.A O no hydrogen 2.636 N/A PHE 82.A N VAL 113.A O no hydrogen 2.994 N/A SER 83.A N SER 89.A OG no hydrogen 2.983 N/A LEU 84.A N THR 115.A O no hydrogen 2.882 N/A VAL 85.A N SER 83.A OG no hydrogen 3.252 N/A SER 86.A N SER 83.A O no hydrogen 2.892 N/A SER 89.A OG SER 86.A O no hydrogen 2.911 N/A PHE 90.A N SER 86.A O no hydrogen 3.154 N/A GLU 91.A N PRO 87.A O no hydrogen 2.755 N/A ASN 92.A N ALA 88.A O no hydrogen 2.914 N/A ASN 92.A ND2 ASP 11.A OD1 no hydrogen 3.173 N/A ASN 92.A ND2 ASP 11.A OD2 no hydrogen 2.544 N/A VAL 93.A N PHE 90.A O no hydrogen 3.275 N/A ARG 94.A NE GLU 148.A OE1 no hydrogen 3.389 N/A ARG 94.A NE GLU 148.A OE2 no hydrogen 2.923 N/A ARG 94.A NH1 GLU 91.A OE2 no hydrogen 3.055 N/A ARG 94.A NH2 GLU 148.A OE1 no hydrogen 3.013 N/A ALA 95.A N GLU 91.A O no hydrogen 2.991 N/A LYS 96.A N ASN 92.A O no hydrogen 2.758 N/A LYS 96.A NZ ASP 65.A OD1 no hydrogen 2.801 N/A LYS 96.A NZ ASP 65.A OD2 no hydrogen 3.438 N/A TRP 97.A N ASN 92.A O no hydrogen 2.907 N/A TRP 97.A NE1 ASP 11.A OD1 no hydrogen 2.795 N/A TYR 98.A N VAL 93.A O no hydrogen 2.949 N/A GLU 100.A N LYS 96.A O no hydrogen 2.915 N/A VAL 101.A N TRP 97.A O no hydrogen 2.945 N/A ARG 102.A N TYR 98.A O no hydrogen 2.908 N/A HIS 103.A N PRO 99.A O no hydrogen 3.077 N/A HIS 104.A N GLU 100.A O no hydrogen 3.198 N/A HIS 104.A ND1 GLU 100.A O no hydrogen 2.901 N/A CYS 105.A N VAL 101.A O no hydrogen 2.810 N/A CYS 105.A SG TYR 72.A O no hydrogen 3.841 N/A THR 108.A OG1 CYS 105.A O no hydrogen 3.486 N/A ILE 111.A N PHE 78.A O no hydrogen 2.837 N/A LEU 112.A N LYS 153.A O no hydrogen 3.051 N/A VAL 113.A N ILE 80.A O no hydrogen 2.844 N/A GLY 114.A N LEU 155.A O no hydrogen 2.906 N/A THR 115.A N PHE 82.A O no hydrogen 2.788 N/A THR 115.A OG1 VAL 14.A O no hydrogen 2.603 N/A THR 115.A OG1 PHE 82.A O no hydrogen 3.028 N/A LYS 116.A NZ ALA 13.A O no hydrogen 2.730 N/A LEU 117.A N CYS 157.A O no hydrogen 2.984 N/A LEU 119.A N LYS 116.A O no hydrogen 3.005 N/A ARG 120.A N LEU 117.A O no hydrogen 3.048 N/A ARG 120.A NH1 ILE 137.A O no hydrogen 2.873 N/A ARG 120.A NH1 GLU 156.A OE2 no hydrogen 2.393 N/A ARG 120.A NH2 GLU 156.A OE1 no hydrogen 2.552 N/A ARG 120.A NH2 GLU 156.A OE2 no hydrogen 2.943 N/A ASP 122.A N LEU 119.A O no hydrogen 3.085 N/A THR 125.A N ASP 122.A OD2 no hydrogen 3.324 N/A THR 125.A OG1 ASP 122.A OD2 no hydrogen 2.915 N/A ILE 126.A N ASP 122.A O no hydrogen 2.884 N/A GLU 127.A N LYS 123.A O no hydrogen 2.905 N/A LYS 128.A N ASP 124.A O no hydrogen 3.030 N/A LYS 128.A NZ ASP 124.A O no hydrogen 3.382 N/A LEU 129.A N THR 125.A O no hydrogen 3.032 N/A LYS 130.A N ILE 126.A O no hydrogen 2.858 N/A GLU 131.A N GLU 127.A O no hydrogen 3.043 N/A LYS 132.A N LEU 129.A O no hydrogen 2.973 N/A LYS 133.A N LYS 130.A O no hydrogen 2.814 N/A LEU 134.A N LEU 129.A O no hydrogen 2.623 N/A ILE 137.A N LEU 84.A O no hydrogen 2.874 N/A GLY 142.A N THR 138.A O no hydrogen 2.773 N/A LEU 143.A N TYR 139.A O no hydrogen 2.713 N/A ALA 144.A N PRO 140.A O no hydrogen 2.827 N/A MET 145.A N GLN 141.A O no hydrogen 3.072 N/A MET 145.A N GLY 142.A O no hydrogen 3.119 N/A ALA 146.A N GLY 142.A O no hydrogen 3.159 N/A LYS 147.A N LEU 143.A O no hydrogen 3.104 N/A GLU 148.A N ALA 144.A O no hydrogen 2.997 N/A ILE 149.A N MET 145.A O no hydrogen 2.879 N/A GLY 150.A N LYS 147.A O no hydrogen 3.080 N/A ALA 151.A N ALA 146.A O no hydrogen 2.768 N/A VAL 152.A N ILE 110.A O no hydrogen 2.856 N/A LYS 153.A NZ GLU 171.A OE1 no hydrogen 2.799 N/A TYR 154.A OH GLU 156.A OE2 no hydrogen 3.295 N/A LEU 155.A N LEU 112.A O no hydrogen 3.040 N/A CYS 157.A N GLY 114.A O no hydrogen 2.913 N/A CYS 157.A SG GLY 114.A O no hydrogen 4.015 N/A SER 158.A N ARG 163.A O no hydrogen 2.969 N/A SER 158.A OG ASP 118.A OD1 no hydrogen 2.551 N/A SER 158.A OG THR 161.A OG1 no hydrogen 3.334 N/A LEU 160.A N SER 158.A OG no hydrogen 3.247 N/A THR 161.A N SER 158.A OG no hydrogen 3.139 N/A THR 161.A OG1 SER 158.A OG no hydrogen 3.334 N/A GLN 162.A NE2 SER 22.A OG no hydrogen 3.194 N/A GLN 162.A NE2 ASN 26.A OD1 no hydrogen 2.974 N/A ARG 163.A N THR 161.A OG1 no hydrogen 3.253 N/A LEU 165.A N GLN 162.A O no hydrogen 3.248 N/A VAL 168.A N GLY 164.A O no hydrogen 3.158 N/A ASP 170.A N LYS 166.A O no hydrogen 3.108 N/A GLU 171.A N THR 167.A O no hydrogen 3.049 N/A ALA 172.A N VAL 168.A O no hydrogen 3.194 N/A ILE 173.A N PHE 169.A O no hydrogen 3.146 N/A ARG 174.A N ASP 170.A O no hydrogen 2.840 N/A ARG 174.A NE ASP 47.A OD2 no hydrogen 2.420 N/A ARG 174.A NH1 GLU 171.A OE2 no hydrogen 2.769 N/A ARG 174.A NH2 ASP 47.A OD1 no hydrogen 2.409 N/A ARG 174.A NH2 ASP 47.A OD2 no hydrogen 3.030 N/A ALA 175.A N GLU 171.A O no hydrogen 2.967 N/A VAL 176.A N ILE 173.A O no hydrogen 2.861 N/A LEU 177.A N ILE 173.A O no hydrogen 2.921 N/A CYS 178.A N ARG 174.A O no hydrogen 2.799 N/A CYS 178.A SG ALA 175.A O no hydrogen 3.993 N/A