Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd8_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      TRP 61.A O     no hydrogen  3.529  N/A
LYS 5.A N      SER 1.A O      no hydrogen  2.866  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  3.108  N/A
ILE 23.A N     ARG 34.A O     no hydrogen  3.152  N/A
THR 24.A N     LYS 17.A O     no hydrogen  2.808  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  2.690  N/A
LYS 26.A N     ASP 15.A O     no hydrogen  3.450  N/A
LYS 26.A NZ    GLY 27.A O     no hydrogen  3.073  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  2.725  N/A
ASN 29.A N     VAL 78.A O     no hydrogen  2.594  N/A
ASN 29.A ND2   GLY 77.A O     no hydrogen  3.165  N/A
ASN 29.A ND2   GLY 134.A O    no hydrogen  3.167  N/A
LEU 32.A N     ILE 25.A O     no hydrogen  2.636  N/A
THR 33.A OG1   GLU 31.A OE2   no hydrogen  2.383  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  2.908  N/A
ASN 37.A ND2   GLN 63.A OE1   no hydrogen  3.395  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  2.417  N/A
LYS 43.A N     THR 50.A OG1   no hydrogen  2.754  N/A
LYS 43.A NZ    GLU 41.A OE2   no hydrogen  2.582  N/A
ASN 47.A ND2   VAL 10.A O     no hydrogen  3.565  N/A
THR 48.A OG1   VAL 8.A O      no hydrogen  2.697  N/A
LEU 49.A N     VAL 8.A O      no hydrogen  3.109  N/A
THR 50.A N     LYS 43.A O     no hydrogen  2.926  N/A
THR 50.A OG1   LYS 43.A O     no hydrogen  2.547  N/A
GLY 52.A N     GLU 41.A O     no hydrogen  2.727  N/A
ARG 54.A N     ALA 39.A O     no hydrogen  3.060  N/A
GLN 63.A N     ASP 59.A O     no hydrogen  3.097  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.569  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  2.832  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.203  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.964  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  2.736  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.732  N/A
ARG 68.A NE    ALA 6.A O      no hydrogen  3.373  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  3.274  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.942  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  3.207  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.938  N/A
SER 73.A OG    LEU 70.A O     no hydrogen  2.531  N/A
MET 74.A N     LEU 70.A O     no hydrogen  3.277  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  3.285  N/A
GLY 77.A N     SER 73.A O     no hydrogen  3.032  N/A
VAL 78.A N     MET 74.A O     no hydrogen  3.087  N/A
THR 79.A N     ILE 76.A O     no hydrogen  3.003  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  2.573  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  2.624  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  2.699  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  3.206  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  2.548  N/A
GLN 87.A NE2   GLU 129.A OE2  no hydrogen  2.474  N/A
LEU 88.A N     THR 128.A O    no hydrogen  2.734  N/A
VAL 89.A N     GLY 160.A O    no hydrogen  3.058  N/A
TYR 93.A N     GLY 90.A O     no hydrogen  3.261  N/A
ARG 94.A N     SER 105.A OG   no hydrogen  2.717  N/A
ARG 94.A NH1   TYR 93.A O     no hydrogen  2.475  N/A
ALA 96.A N     ASN 103.A O    no hydrogen  3.045  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  3.098  N/A
LYS 98.A NZ    VAL 101.A O    no hydrogen  3.306  N/A
ASN 100.A N    LYS 98.A O     no hydrogen  2.875  N/A
ASN 100.A ND2  GLN 115.A OE1  no hydrogen  2.623  N/A
VAL 101.A N    LYS 98.A O     no hydrogen  3.429  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  3.057  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  2.438  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  2.731  N/A
SER 105.A N    ARG 94.A O     no hydrogen  3.318  N/A
SER 105.A OG   GLY 92.A O     no hydrogen  3.478  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  2.611  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  3.029  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  3.248  N/A
THR 121.A N    LYS 133.A O    no hydrogen  3.190  N/A
THR 121.A OG1  LYS 133.A O    no hydrogen  2.514  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  2.954  N/A
THR 128.A OG1  LEU 88.A O     no hydrogen  3.360  N/A
GLU 129.A N    THR 126.A O    no hydrogen  3.226  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  2.777  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  3.059  N/A
LYS 133.A N    THR 121.A O    no hydrogen  2.595  N/A
LYS 133.A NZ   THR 83.A OG1   no hydrogen  3.424  N/A
GLY 134.A N    PHE 82.A O     no hydrogen  3.111  N/A
GLN 138.A N    ASP 136.A OD1  no hydrogen  2.852  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  3.301  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  3.222  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  2.845  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.983  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  3.259  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  3.289  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.704  N/A
TYR 150.A N    ASP 146.A O    no hydrogen  3.187  N/A
TYR 150.A N    LEU 147.A O    no hydrogen  3.401  N/A
TYR 150.A OH   HIS 114.A ND1  no hydrogen  3.352  N/A
ARG 151.A N    ARG 148.A O    no hydrogen  3.265  N/A
ARG 151.A NH2  GLY 107.A O    no hydrogen  3.455  N/A
GLY 158.A N    GLU 154.A O    no hydrogen  3.126  N/A
LYS 159.A NZ   VAL 91.A O     no hydrogen  2.723  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  2.895  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  2.834  N/A
ALA 164.A N    LYS 85.A O     no hydrogen  3.262  N/A
GLU 166.A N    TYR 163.A O    no hydrogen  3.414  N/A
LYS 175.A N    ALA 173.A O    no hydrogen  2.535  N/A