Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m8n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N PRO 26.A O no hydrogen 3.188 N/A LYS 4.A NZ GLU 57.A OE2 no hydrogen 3.397 N/A LEU 5.A N ARG 28.A O no hydrogen 2.947 N/A TYR 6.A N LEU 55.A O no hydrogen 2.972 N/A SER 7.A N VAL 30.A O no hydrogen 2.875 N/A GLN 8.A NE2 TRP 197.A O no hydrogen 2.922 N/A ASN 12.A ND2 GLU 101.A OE1 no hydrogen 3.127 N/A ASN 12.A ND2 GLU 101.A OE2 no hydrogen 3.426 N/A SER 13.A N SER 10.A OG no hydrogen 3.420 N/A TYR 14.A N SER 10.A O no hydrogen 2.937 N/A TYR 14.A OH ILE 194.A O no hydrogen 2.587 N/A LYS 15.A N GLY 11.A O no hydrogen 3.142 N/A LYS 15.A NZ ASN 12.A OD1 no hydrogen 3.191 N/A LYS 15.A NZ ASN 68.A OD1 no hydrogen 3.258 N/A LYS 15.A NZ GLU 96.A OE2 no hydrogen 2.612 N/A ARG 17.A N SER 13.A O no hydrogen 3.088 N/A ARG 17.A NE SER 7.A OG no hydrogen 3.209 N/A ARG 17.A NH1 GLN 8.A O no hydrogen 3.225 N/A ARG 17.A NH2 SER 7.A OG no hydrogen 3.313 N/A ARG 17.A NH2 GLN 8.A O no hydrogen 3.000 N/A LEU 18.A N TYR 14.A O no hydrogen 2.903 N/A ALA 19.A N LYS 15.A O no hydrogen 3.056 N/A LEU 20.A N VAL 16.A O no hydrogen 3.011 N/A ALA 21.A N ARG 17.A O no hydrogen 2.985 N/A LEU 22.A N LEU 18.A O no hydrogen 2.809 N/A LEU 23.A N ALA 19.A O no hydrogen 2.929 N/A ASP 24.A N ALA 21.A O no hydrogen 2.992 N/A ALA 25.A N LEU 20.A O no hydrogen 2.781 N/A ARG 28.A N TYR 3.A O no hydrogen 2.879 N/A VAL 30.A N LEU 5.A O no hydrogen 2.748 N/A VAL 32.A N SER 7.A O no hydrogen 2.982 N/A ASP 33.A N GLU 38.A OE1 no hydrogen 2.648 N/A LEU 35.A N ASP 33.A OD1 no hydrogen 3.065 N/A ARG 36.A N ASP 33.A O no hydrogen 2.836 N/A GLY 37.A N ILE 34.A O no hydrogen 3.045 N/A GLU 38.A N ASP 33.A O no hydrogen 3.381 N/A SER 39.A OG GLY 51.A O no hydrogen 3.193 N/A ARG 40.A N GLY 37.A O no hydrogen 2.959 N/A PHE 44.A N THR 41.A OG1 no hydrogen 3.327 N/A LEU 45.A N THR 41.A O no hydrogen 2.856 N/A ALA 46.A N PRO 42.A O no hydrogen 2.964 N/A LYS 47.A N PHE 44.A O no hydrogen 2.837 N/A LYS 47.A NZ TYR 6.A OH no hydrogen 2.896 N/A ASN 48.A N PHE 44.A O no hydrogen 3.087 N/A GLY 51.A N ASN 48.A O no hydrogen 3.177 N/A GLN 52.A N ASN 48.A OD1 no hydrogen 3.024 N/A GLN 52.A NE2 GLU 66.A OE2 no hydrogen 3.179 N/A LEU 55.A N TYR 6.A O no hydrogen 3.107 N/A LEU 56.A N LEU 64.A O no hydrogen 2.881 N/A GLU 57.A N LYS 4.A O no hydrogen 3.047 N/A THR 58.A N ARG 62.A O no hydrogen 2.897 N/A ARG 62.A N ALA 59.A O no hydrogen 3.299 N/A LEU 64.A N LEU 56.A O no hydrogen 2.812 N/A SER 67.A OG ASN 12.A OD1 no hydrogen 3.257 N/A SER 67.A OG ASN 68.A OD1 no hydrogen 3.536 N/A ASN 68.A ND2 GLU 96.A OE1 no hydrogen 3.329 N/A ILE 70.A N GLU 66.A O no hydrogen 2.904 N/A LEU 71.A N SER 67.A O no hydrogen 3.067 N/A TRP 72.A N ASN 68.A O no hydrogen 3.253 N/A TYR 73.A N ALA 69.A O no hydrogen 3.072 N/A LEU 74.A N ILE 70.A O no hydrogen 3.020 N/A ALA 75.A N LEU 71.A O no hydrogen 3.205 N/A ALA 75.A N TRP 72.A O no hydrogen 3.189 N/A THR 78.A N ALA 75.A O no hydrogen 3.085 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.736 N/A LEU 80.A N THR 78.A OG1 no hydrogen 3.111 N/A ALA 81.A N THR 78.A O no hydrogen 3.250 N/A ARG 87.A N THR 84.A O no hydrogen 3.083 N/A ARG 87.A NE PRO 82.A O no hydrogen 3.042 N/A ALA 88.A N ARG 85.A O no hydrogen 3.157 N/A ALA 90.A N ASP 86.A O no hydrogen 3.119 N/A LEU 91.A N ARG 87.A O no hydrogen 3.205 N/A GLN 92.A N ALA 88.A O no hydrogen 2.744 N/A TRP 93.A N GLU 89.A O no hydrogen 3.081 N/A PHE 95.A N GLN 92.A O no hydrogen 2.892 N/A GLU 96.A N TRP 93.A O no hydrogen 2.885 N/A HIS 98.A N PHE 94.A O no hydrogen 3.259 N/A ALA 99.A N PHE 95.A O no hydrogen 3.016 N/A LEU 100.A N GLU 96.A O no hydrogen 3.094 N/A GLU 101.A N GLU 96.A O no hydrogen 3.186 N/A ASN 103.A N LEU 100.A O no hydrogen 3.199 N/A GLY 105.A N LEU 100.A O no hydrogen 2.829 N/A SER 106.A N GLU 101.A O no hydrogen 3.165 N/A SER 106.A OG PRO 102.A O no hydrogen 2.604 N/A ALA 107.A N ASN 103.A O no hydrogen 3.038 N/A TYR 108.A N ILE 104.A O no hydrogen 2.910 N/A TYR 108.A OH ARG 9.A O no hydrogen 2.528 N/A PHE 109.A N GLY 105.A O no hydrogen 2.856 N/A TRP 110.A N SER 106.A O no hydrogen 2.832 N/A LEU 111.A N ALA 107.A O no hydrogen 2.744 N/A CYS 112.A N TYR 108.A O no hydrogen 3.005 N/A CYS 112.A SG GLN 169.A O no hydrogen 3.280 N/A LEU 113.A N PHE 109.A O no hydrogen 2.942 N/A VAL 114.A N PHE 109.A O no hydrogen 2.906 N/A GLY 117.A N VAL 114.A O no hydrogen 2.991 N/A ARG 118.A NH1 ASP 171.A OD2 no hydrogen 2.686 N/A ARG 118.A NH2 ASP 171.A OD1 no hydrogen 3.337 N/A GLN 121.A N ARG 118.A O no hydrogen 3.083 N/A ALA 124.A N GLN 121.A O no hydrogen 2.848 N/A LEU 125.A N GLN 121.A O no hydrogen 3.207 N/A ASP 127.A N ALA 124.A O no hydrogen 3.169 N/A TRP 128.A N ALA 124.A O no hydrogen 3.255 N/A LEU 129.A N LEU 125.A O no hydrogen 2.948 N/A GLU 130.A N GLU 126.A O no hydrogen 2.718 N/A ARG 131.A N ASP 127.A O no hydrogen 2.577 N/A ARG 131.A NE GLU 130.A OE2 no hydrogen 3.444 N/A GLY 132.A N TRP 128.A O no hydrogen 2.731 N/A TYR 133.A N LEU 129.A O no hydrogen 2.950 N/A ALA 134.A N GLU 130.A O no hydrogen 3.276 N/A ALA 135.A N ARG 131.A O no hydrogen 3.141 N/A LEU 136.A N GLY 132.A O no hydrogen 2.984 N/A GLN 137.A N TYR 133.A O no hydrogen 3.052 N/A VAL 138.A N ALA 134.A O no hydrogen 3.143 N/A ASN 140.A N GLN 137.A O no hydrogen 2.844 N/A HIS 141.A N VAL 138.A O no hydrogen 3.294 N/A ASN 145.A ND2 HIS 141.A O no hydrogen 2.927 N/A PHE 148.A N ASP 157.A OD1 no hydrogen 3.083 N/A GLN 152.A N ALA 149.A O no hydrogen 3.431 N/A GLN 152.A NE2 SER 79.A O no hydrogen 3.041 N/A GLN 152.A NE2 LEU 153.A O no hydrogen 3.068 N/A THR 154.A N ASP 157.A OD2 no hydrogen 3.053 N/A ILE 155.A N LEU 80.A O no hydrogen 3.264 N/A ALA 156.A N THR 154.A OG1 no hydrogen 3.307 N/A ASP 157.A N THR 154.A O no hydrogen 3.251 N/A ALA 159.A N ILE 155.A O no hydrogen 2.815 N/A LEU 160.A N ALA 156.A O no hydrogen 3.096 N/A TYR 161.A N ASP 157.A O no hydrogen 2.759 N/A TYR 161.A OH GLU 188.A OE2 no hydrogen 2.643 N/A THR 164.A N LEU 160.A O no hydrogen 3.166 N/A THR 164.A OG1 LEU 160.A O no hydrogen 2.664 N/A HIS 165.A N TYR 161.A O no hydrogen 3.077 N/A HIS 165.A ND1 TYR 161.A O no hydrogen 3.066 N/A VAL 166.A N TYR 163.A O no hydrogen 2.890 N/A ALA 167.A N THR 164.A O no hydrogen 3.287 N/A GLN 169.A N VAL 166.A O no hydrogen 2.980 N/A CYS 170.A N ALA 167.A O no hydrogen 2.660 N/A CYS 170.A SG ILE 104.A O no hydrogen 3.947 N/A CYS 170.A SG VAL 166.A O no hydrogen 3.756 N/A CYS 170.A SG ALA 167.A O no hydrogen 3.363 N/A PHE 172.A N ALA 167.A O no hydrogen 3.380 N/A ASP 173.A N TYR 133.A OH no hydrogen 2.859 N/A SER 175.A N ASP 173.A OD1 no hydrogen 3.149 N/A SER 175.A OG ASP 173.A OD1 no hydrogen 2.664 N/A SER 175.A OG ASP 173.A OD2 no hydrogen 3.337 N/A PHE 177.A N LEU 174.A O no hydrogen 3.000 N/A ALA 179.A N GLU 139.A OE2 no hydrogen 3.059 N/A VAL 180.A N GLU 139.A OE1 no hydrogen 3.046 N/A ASN 181.A N PHE 177.A O no hydrogen 3.020 N/A ALA 182.A N PRO 178.A O no hydrogen 2.847 N/A TRP 183.A N ALA 179.A O no hydrogen 3.091 N/A TRP 183.A NE1 ASP 157.A OD1 no hydrogen 2.930 N/A LEU 184.A N VAL 180.A O no hydrogen 3.068 N/A ARG 185.A N ASN 181.A O no hydrogen 3.208 N/A ARG 186.A N ALA 182.A O no hydrogen 2.868 N/A ARG 186.A NH1 ASP 146.A O no hydrogen 2.868 N/A VAL 187.A N TRP 183.A O no hydrogen 2.914 N/A GLU 188.A N LEU 184.A O no hydrogen 2.967 N/A GLN 189.A N ARG 186.A O no hydrogen 3.172 N/A THR 190.A N VAL 187.A O no hydrogen 3.279 N/A THR 190.A OG1 ARG 186.A O no hydrogen 3.472 N/A THR 190.A OG1 VAL 187.A O no hydrogen 3.102 N/A PHE 193.A N THR 190.A O no hydrogen 3.204 N/A THR 195.A OG1 ASP 196.A OD1 no hydrogen 2.625 N/A TRP 197.A N THR 195.A O no hydrogen 3.391 N/A