Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6res_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N PRO 1.A O no hydrogen 3.253 N/A SER 7.A N GLN 3.A O no hydrogen 3.123 N/A THR 8.A N ASN 4.A O no hydrogen 2.771 N/A THR 8.A OG1 ASN 4.A O no hydrogen 3.071 N/A PHE 9.A N LEU 5.A O no hydrogen 3.091 N/A ALA 10.A N VAL 6.A O no hydrogen 3.035 N/A VAL 15.A N VAL 13.A O no hydrogen 3.069 N/A ASN 18.A ND2 LYS 12.A O no hydrogen 3.313 N/A ASN 18.A ND2 VAL 13.A O no hydrogen 2.471 N/A LEU 19.A N VAL 15.A O no hydrogen 3.297 N/A VAL 20.A N GLU 16.A O no hydrogen 2.960 N/A ILE 25.A N VAL 22.A O no hydrogen 3.465 N/A PHE 29.A N ASP 26.A OD2 no hydrogen 3.323 N/A SER 31.A N VAL 27.A O no hydrogen 3.226 N/A SER 31.A OG VAL 27.A O no hydrogen 3.152 N/A SER 31.A OG PRO 28.A O no hydrogen 2.686 N/A SER 31.A OG ASN 66.A O no hydrogen 3.333 N/A TYR 32.A N PRO 28.A O no hydrogen 3.155 N/A TYR 32.A N PHE 29.A O no hydrogen 3.284 N/A SER 35.A N SER 31.A O no hydrogen 3.236 N/A SER 35.A OG SER 31.A O no hydrogen 2.835 N/A SER 35.A OG TYR 32.A O no hydrogen 2.756 N/A SER 36.A N TYR 32.A O no hydrogen 3.165 N/A ALA 37.A N LEU 34.A O no hydrogen 3.097 N/A GLY 38.A N SER 35.A O no hydrogen 3.449 N/A PHE 39.A N LEU 34.A O no hydrogen 3.093 N/A SER 41.A N THR 40.A OG1 no hydrogen 2.647 N/A ALA 44.A N SER 41.A O no hydrogen 2.752 N/A PHE 45.A N SER 41.A O no hydrogen 3.368 N/A PHE 48.A N ALA 44.A O no hydrogen 3.053 N/A ALA 49.A N PHE 45.A O no hydrogen 3.007 N/A GLU 50.A N VAL 46.A O no hydrogen 3.304 N/A ALA 51.A N PHE 48.A O no hydrogen 3.006 N/A LYS 53.A NZ GLU 50.A O no hydrogen 2.840 N/A LYS 55.A N VAL 52.A O no hydrogen 2.698 N/A LEU 59.A N VAL 56.A O no hydrogen 3.199 N/A THR 61.A OG1 LYS 95.A O no hydrogen 3.447 N/A ILE 64.A N THR 61.A O no hydrogen 3.078 N/A THR 65.A N THR 61.A O no hydrogen 3.412 N/A THR 65.A OG1 GLN 100.A OE1 no hydrogen 3.216 N/A ASN 66.A N SER 62.A O no hydrogen 3.277 N/A LEU 67.A N ASP 63.A O no hydrogen 2.645 N/A THR 68.A N ILE 64.A O no hydrogen 2.952 N/A THR 68.A OG1 THR 107.A OG1 no hydrogen 2.973 N/A VAL 69.A N THR 65.A O no hydrogen 3.129 N/A PHE 71.A N LEU 67.A O no hydrogen 3.419 N/A LYS 72.A N VAL 69.A O no hydrogen 3.193 N/A ARG 73.A N VAL 69.A O no hydrogen 3.321 N/A ARG 73.A NE SER 35.A O no hydrogen 2.825 N/A ARG 73.A NH1 SER 35.A OG no hydrogen 2.441 N/A ALA 74.A N ALA 70.A O no hydrogen 3.128 N/A ASN 75.A N LYS 72.A O no hydrogen 3.073 N/A LEU 81.A N ASP 78.A OD2 no hydrogen 2.678 N/A PHE 82.A N ASP 78.A O no hydrogen 3.269 N/A THR 83.A N LYS 79.A O no hydrogen 3.412 N/A THR 83.A OG1 LYS 79.A O no hydrogen 3.287 N/A ILE 85.A N LEU 81.A O no hydrogen 3.087 N/A ALA 87.A N THR 83.A O no hydrogen 3.364 N/A ASN 88.A N GLY 84.A O no hydrogen 3.104 N/A ASN 88.A ND2 LEU 59.A O no hydrogen 3.378 N/A VAL 89.A N ILE 85.A O no hydrogen 3.163 N/A SER 90.A N GLU 86.A O no hydrogen 2.571 N/A SER 90.A OG GLU 86.A O no hydrogen 3.066 N/A SER 90.A OG GLU 86.A OE1 no hydrogen 3.434 N/A ALA 91.A N ALA 87.A O no hydrogen 3.130 N/A ASN 92.A ND2 ASN 88.A O no hydrogen 3.527 N/A GLN 100.A N GLU 97.A O no hydrogen 2.770 N/A LEU 102.A N THR 98.A O no hydrogen 3.449 N/A ILE 104.A N GLN 100.A O no hydrogen 3.385 N/A VAL 105.A N LEU 101.A O no hydrogen 3.021 N/A ALA 106.A N LEU 102.A O no hydrogen 3.359 N/A THR 107.A N GLN 103.A O no hydrogen 3.091 N/A THR 107.A OG1 THR 68.A OG1 no hydrogen 2.973 N/A THR 107.A OG1 ILE 104.A O no hydrogen 2.652 N/A PHE 108.A N ILE 104.A O no hydrogen 2.974 N/A ASP 109.A N ALA 106.A O no hydrogen 3.370 N/A ALA 110.A N ALA 106.A O no hydrogen 3.054 N/A PHE 111.A N THR 107.A O no hydrogen 2.886 N/A SER 114.A OG TYR 149.A OH no hydrogen 2.556 N/A SER 114.A OG ASN 153.A OD1 no hydrogen 3.024 N/A ALA 117.A N SER 115.A OG no hydrogen 3.229 N/A LEU 119.A N SER 115.A O no hydrogen 2.893 N/A ASP 120.A N VAL 116.A O no hydrogen 3.338 N/A ASP 121.A N ALA 117.A O no hydrogen 3.197 N/A VAL 122.A N PHE 118.A O no hydrogen 3.204 N/A ALA 123.A N LEU 119.A O no hydrogen 3.401 N/A ASP 124.A N ASP 120.A O no hydrogen 2.468 N/A SER 125.A N ASP 121.A O no hydrogen 3.145 N/A SER 125.A N VAL 122.A O no hydrogen 3.149 N/A SER 125.A OG PHE 93.A O no hydrogen 3.155 N/A ILE 126.A N VAL 122.A O no hydrogen 3.393 N/A THR 127.A OG1 ALA 123.A O no hydrogen 2.795 N/A THR 127.A OG1 ASP 124.A O no hydrogen 2.589 N/A TYR 128.A N ASP 124.A O no hydrogen 3.233 N/A TYR 128.A OH ASP 159.A OD2 no hydrogen 3.055 N/A ASN 130.A ND2 PHE 96.A O no hydrogen 2.834 N/A LEU 133.A N HIS 131.A ND1 no hydrogen 3.059 N/A VAL 136.A N LEU 133.A O no hydrogen 2.644 N/A ALA 144.A N ALA 140.A O no hydrogen 3.130 N/A THR 145.A N GLU 142.A O no hydrogen 3.089 N/A THR 145.A OG1 ASP 141.A O no hydrogen 3.045 N/A LEU 146.A N GLU 142.A O no hydrogen 3.122 N/A LEU 147.A N LEU 143.A O no hydrogen 3.210 N/A THR 148.A N ALA 144.A O no hydrogen 3.177 N/A TYR 149.A N THR 145.A O no hydrogen 3.231 N/A TYR 149.A OH HIS 113.A O no hydrogen 2.643 N/A TYR 149.A OH SER 114.A OG no hydrogen 2.556 N/A TYR 150.A N LEU 146.A O no hydrogen 3.202 N/A TYR 150.A OH LEU 119.A O no hydrogen 2.558 N/A ALA 151.A N LEU 147.A O no hydrogen 3.000 N/A LYS 152.A N THR 148.A O no hydrogen 2.831 N/A GLY 154.A N ALA 151.A O no hydrogen 3.355 N/A HIS 155.A N TYR 150.A O no hydrogen 3.285 N/A LEU 160.A N ARG 157.A O no hydrogen 3.301 N/A ALA 162.A N ALA 158.A O no hydrogen 3.200 N/A THR 163.A OG1 ASP 159.A O no hydrogen 3.432 N/A VAL 164.A N LEU 160.A O no hydrogen 2.828 N/A ALA 165.A N LEU 161.A O no hydrogen 2.830 N/A ARG 166.A N THR 163.A O no hydrogen 3.135 N/A ARG 166.A NE TYR 132.A O no hydrogen 2.718 N/A ARG 166.A NH1 TYR 132.A O no hydrogen 2.957 N/A GLY 167.A N VAL 164.A O no hydrogen 3.174 N/A PHE 168.A N ALA 165.A O no hydrogen 3.351 N/A SER 169.A N SER 172.A OG no hydrogen 2.648 N/A SER 169.A OG PHE 168.A O no hydrogen 2.726 N/A GLU 170.A N GLU 170.A OE1 no hydrogen 2.850 N/A SER 172.A OG SER 169.A O no hydrogen 2.795 N/A LEU 173.A N SER 169.A O no hydrogen 3.065 N/A GLN 180.A N SER 177.A OG no hydrogen 3.321 N/A ARG 181.A N SER 177.A O no hydrogen 3.254 N/A ARG 181.A NH1 LEU 173.A O no hydrogen 2.436 N/A THR 184.A N GLN 180.A O no hydrogen 2.997 N/A THR 184.A OG1 GLN 180.A O no hydrogen 2.337 N/A VAL 185.A N ARG 181.A O no hydrogen 2.998 N/A LEU 186.A N LYS 182.A O no hydrogen 2.982 N/A SER 187.A N ASP 183.A O no hydrogen 3.073 N/A SER 187.A OG ASP 183.A O no hydrogen 2.366 N/A SER 187.A OG THR 184.A O no hydrogen 3.420 N/A LEU 189.A N VAL 185.A O no hydrogen 2.868 N/A LYS 190.A N LEU 186.A O no hydrogen 3.064 N/A ALA 191.A N SER 187.A O no hydrogen 3.237 N/A PHE 192.A N ALA 188.A O no hydrogen 2.449 N/A GLN 193.A NE2 ALA 226.A O no hydrogen 2.760 N/A THR 194.A N LYS 190.A O no hydrogen 2.994 N/A THR 194.A OG1 LYS 190.A O no hydrogen 2.459 N/A PHE 195.A N ALA 191.A O no hydrogen 3.134 N/A PHE 197.A N PHE 192.A O no hydrogen 3.429 N/A SER 201.A OG ALA 165.A O no hydrogen 2.629 N/A ILE 206.A N ILE 202.A O no hydrogen 2.964 N/A GLY 207.A N GLU 203.A O no hydrogen 2.699 N/A ALA 208.A N ALA 204.A O no hydrogen 3.308 N/A ALA 209.A N VAL 205.A O no hydrogen 3.204 N/A LEU 210.A N ILE 206.A O no hydrogen 2.817 N/A TYR 216.A N PRO 213.A O no hydrogen 3.292 N/A GLU 219.A N GLU 219.A OE1 no hydrogen 2.770 N/A GLU 220.A N SER 217.A OG no hydrogen 3.267 N/A LEU 221.A N SER 217.A O no hydrogen 3.010 N/A LYS 222.A N ALA 218.A O no hydrogen 2.811 N/A GLU 223.A N GLU 219.A O no hydrogen 2.908 N/A GLU 223.A N GLU 220.A O no hydrogen 3.251 N/A VAL 224.A N GLU 220.A O no hydrogen 3.043 N/A ALA 226.A N LYS 222.A O no hydrogen 2.851 N/A VAL 227.A N GLU 223.A O no hydrogen 3.021 N/A LYS 228.A N VAL 224.A O no hydrogen 2.900 N/A VAL 229.A N GLU 225.A O no hydrogen 2.514 N/A ALA 230.A N ALA 226.A O no hydrogen 3.179 N/A ALA 231.A N VAL 227.A O no hydrogen 2.683 N/A GLU 232.A N LYS 228.A O no hydrogen 3.116 N/A ALA 234.A N ALA 230.A O no hydrogen 3.174 N/A LEU 235.A N ALA 231.A O no hydrogen 3.300 N/A GLY 237.A N GLU 232.A O no hydrogen 3.124 N/A PHE 239.A N GLU 232.A OE2 no hydrogen 3.023 N/A