Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2dhb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N      SER 3.A O     no hydrogen  2.868  N/A
LYS 7.A N      SER 3.A O     no hydrogen  2.899  N/A
LYS 7.A NZ     ASP 74.A OD1  no hydrogen  2.806  N/A
THR 8.A N      ALA 4.A O     no hydrogen  2.827  N/A
THR 8.A OG1    ALA 4.A O     no hydrogen  3.240  N/A
ASN 9.A N      ALA 5.A O     no hydrogen  3.252  N/A
VAL 10.A N     ASP 6.A O     no hydrogen  3.219  N/A
LYS 11.A N     THR 8.A O     no hydrogen  2.758  N/A
ALA 12.A N     THR 8.A O     no hydrogen  3.470  N/A
TRP 14.A N     VAL 10.A O    no hydrogen  3.150  N/A
TRP 14.A NE1   THR 67.A OG1  no hydrogen  3.140  N/A
SER 15.A N     ALA 12.A O    no hydrogen  3.002  N/A
SER 15.A OG    LYS 11.A O    no hydrogen  2.737  N/A
SER 15.A OG    ALA 12.A O    no hydrogen  2.752  N/A
LYS 16.A N     ALA 13.A O    no hydrogen  3.384  N/A
HIS 20.A N     VAL 17.A O    no hydrogen  2.776  N/A
ALA 21.A N     GLY 18.A O    no hydrogen  3.411  N/A
GLU 23.A N     HIS 20.A O    no hydrogen  2.876  N/A
TYR 24.A N     HIS 20.A O    no hydrogen  2.782  N/A
GLY 25.A N     ALA 21.A O    no hydrogen  2.825  N/A
GLU 27.A N     TYR 24.A O    no hydrogen  3.014  N/A
LEU 29.A N     GLY 25.A O    no hydrogen  3.055  N/A
GLU 30.A N     ALA 26.A O    no hydrogen  3.226  N/A
ARG 31.A NE    GLU 27.A O    no hydrogen  3.280  N/A
ARG 31.A NE    GLU 27.A OE1  no hydrogen  3.391  N/A
ARG 31.A NH1   GLU 27.A OE1  no hydrogen  2.608  N/A
MET 32.A N     ALA 28.A O    no hydrogen  3.287  N/A
MET 32.A N     LEU 29.A O    no hydrogen  3.188  N/A
PHE 33.A N     LEU 29.A O    no hydrogen  3.220  N/A
GLY 35.A N     ARG 31.A O    no hydrogen  2.628  N/A
PHE 36.A N     MET 32.A O    no hydrogen  2.784  N/A
THR 39.A N     PHE 36.A O    no hydrogen  2.896  N/A
TYR 42.A N     THR 39.A O    no hydrogen  3.233  N/A
HIS 45.A N     HIS 45.A ND1  no hydrogen  3.102  N/A
ASP 47.A N     GLN 54.A OE1  no hydrogen  2.923  N/A
SER 49.A N     SER 52.A OG   no hydrogen  3.331  N/A
SER 49.A OG    ASP 47.A OD1  no hydrogen  3.004  N/A
GLY 51.A N     SER 49.A OG   no hydrogen  3.398  N/A
SER 52.A OG    ASP 47.A O    no hydrogen  2.539  N/A
SER 52.A OG    SER 49.A O    no hydrogen  2.487  N/A
LYS 56.A N     SER 52.A O    no hydrogen  3.334  N/A
ALA 57.A N     ALA 53.A O    no hydrogen  2.764  N/A
HIS 58.A N     GLN 54.A O    no hydrogen  2.865  N/A
GLY 59.A N     VAL 55.A O    no hydrogen  2.664  N/A
LYS 60.A N     ALA 57.A O    no hydrogen  3.055  N/A
LYS 61.A N     HIS 58.A O    no hydrogen  3.068  N/A
ASP 64.A N     LYS 60.A O    no hydrogen  2.922  N/A
LEU 66.A N     ALA 63.A O    no hydrogen  2.887  N/A
THR 67.A N     ALA 63.A O    no hydrogen  2.719  N/A
THR 67.A OG1   ALA 63.A O    no hydrogen  2.720  N/A
ALA 69.A N     LEU 66.A O    no hydrogen  3.149  N/A
VAL 70.A N     LEU 66.A O    no hydrogen  3.224  N/A
ALA 79.A N     ASP 75.A O    no hydrogen  3.461  N/A
LEU 80.A N     LEU 76.A O    no hydrogen  3.055  N/A
SER 81.A N     GLY 78.A O    no hydrogen  3.394  N/A
SER 84.A OG    LEU 80.A O    no hydrogen  3.111  N/A
SER 84.A OG    SER 81.A O    no hydrogen  2.940  N/A
ASN 85.A N     SER 81.A O    no hydrogen  2.957  N/A
LEU 86.A N     ASP 82.A O    no hydrogen  2.790  N/A
HIS 87.A ND1   LEU 83.A O    no hydrogen  2.634  N/A
HIS 89.A N     ASN 85.A O    no hydrogen  3.045  N/A
LEU 91.A N     LEU 86.A O    no hydrogen  3.508  N/A
ARG 92.A NH2   LYS 90.A O    no hydrogen  2.911  N/A
ASP 94.A N     TYR 42.A OH   no hydrogen  2.964  N/A
VAL 96.A N     ASP 94.A O    no hydrogen  2.607  N/A
ASN 97.A N     ASP 94.A O    no hydrogen  3.173  N/A
LYS 99.A N     VAL 96.A O    no hydrogen  3.315  N/A
LEU 100.A N    ASN 97.A O    no hydrogen  2.760  N/A
LEU 101.A N    ASN 97.A O    no hydrogen  2.986  N/A
SER 102.A N    PHE 98.A O    no hydrogen  2.984  N/A
SER 102.A OG   PHE 98.A O    no hydrogen  3.475  N/A
SER 102.A OG   LEU 129.A O   no hydrogen  2.873  N/A
HIS 103.A N    LYS 99.A O    no hydrogen  3.202  N/A
CYS 104.A SG   LEU 100.A O   no hydrogen  3.095  N/A
LEU 106.A N    SER 102.A O   no hydrogen  2.766  N/A
SER 107.A N    HIS 103.A O   no hydrogen  3.374  N/A
SER 107.A OG   HIS 103.A O   no hydrogen  2.611  N/A
THR 108.A OG1  CYS 104.A O   no hydrogen  2.537  N/A
ALA 110.A N    LEU 106.A O   no hydrogen  3.431  N/A
LEU 113.A N    ALA 110.A O   no hydrogen  3.084  N/A
ASP 116.A N    LEU 113.A O   no hydrogen  3.285  N/A
PHE 117.A N    LEU 113.A O   no hydrogen  2.912  N/A
SER 124.A N    VAL 121.A O   no hydrogen  2.991  N/A
SER 124.A OG   ASP 6.A OD1   no hydrogen  2.754  N/A
SER 124.A OG   ALA 120.A O   no hydrogen  2.802  N/A
LEU 125.A N    VAL 121.A O   no hydrogen  2.834  N/A
LYS 127.A N    SER 124.A O   no hydrogen  3.131  N/A
LYS 127.A NZ   VAL 1.A O     no hydrogen  3.365  N/A
PHE 128.A N    SER 124.A O   no hydrogen  2.931  N/A
LEU 129.A N    LEU 125.A O   no hydrogen  3.272  N/A
SER 130.A N    LYS 127.A O   no hydrogen  3.178  N/A
SER 131.A N    LYS 127.A O   no hydrogen  2.950  N/A
SER 131.A OG   LYS 127.A O   no hydrogen  3.006  N/A
VAL 132.A N    PHE 128.A O   no hydrogen  2.964  N/A
SER 133.A OG   LEU 129.A O   no hydrogen  2.923  N/A
THR 134.A N    SER 130.A O   no hydrogen  2.717  N/A
THR 134.A OG1  SER 130.A O   no hydrogen  3.113  N/A
VAL 135.A N    SER 131.A O   no hydrogen  2.849  N/A
LEU 136.A N    VAL 132.A O   no hydrogen  2.971  N/A
THR 137.A N    SER 133.A O   no hydrogen  3.044  N/A
SER 138.A N    VAL 135.A O   no hydrogen  2.666  N/A
SER 138.A OG   THR 134.A O   no hydrogen  2.957  N/A
SER 138.A OG   VAL 135.A O   no hydrogen  2.542  N/A
LYS 139.A NZ   SER 81.A O    no hydrogen  2.915  N/A
LYS 139.A NZ   SER 81.A OG   no hydrogen  2.969  N/A
TYR 140.A OH   VAL 93.A O    no hydrogen  2.742  N/A