Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3dhr_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 2.A NE1    LEU 77.A O     no hydrogen  2.925  N/A
SER 3.A N      GLU 6.A OE1    no hydrogen  3.255  N/A
GLU 5.A N      SER 3.A OG     no hydrogen  3.082  N/A
GLU 6.A N      SER 3.A OG     no hydrogen  2.965  N/A
LYS 7.A N      SER 3.A O      no hydrogen  2.805  N/A
GLN 8.A N      ALA 4.A O      no hydrogen  2.973  N/A
LEU 9.A N      GLU 5.A O      no hydrogen  3.354  N/A
ILE 10.A N     GLU 6.A O      no hydrogen  3.112  N/A
THR 11.A N     LYS 7.A O      no hydrogen  3.016  N/A
THR 11.A OG1   LYS 7.A O      no hydrogen  2.734  N/A
SER 12.A N     GLN 8.A O      no hydrogen  2.929  N/A
SER 12.A OG    GLN 8.A O      no hydrogen  2.915  N/A
SER 12.A OG    LEU 9.A O      no hydrogen  3.299  N/A
ILE 13.A N     LEU 9.A O      no hydrogen  3.461  N/A
TRP 14.A N     ILE 10.A O     no hydrogen  2.985  N/A
GLY 15.A N     THR 11.A O     no hydrogen  3.094  N/A
LYS 16.A N     ILE 13.A O     no hydrogen  2.946  N/A
VAL 17.A N     TRP 14.A O     no hydrogen  3.137  N/A
CYS 22.A N     ASN 18.A O     no hydrogen  2.993  N/A
GLY 23.A N     VAL 19.A O     no hydrogen  3.185  N/A
ALA 24.A N     ALA 20.A O     no hydrogen  3.096  N/A
GLU 25.A N     ASP 21.A O     no hydrogen  2.959  N/A
ALA 26.A N     CYS 22.A O     no hydrogen  2.990  N/A
LEU 27.A N     GLY 23.A O     no hydrogen  3.178  N/A
ALA 28.A N     ALA 24.A O     no hydrogen  3.106  N/A
ARG 29.A N     GLU 25.A O     no hydrogen  3.079  N/A
ARG 29.A NE    GLU 25.A OE2   no hydrogen  3.161  N/A
ARG 29.A NH2   GLU 25.A OE2   no hydrogen  2.929  N/A
LEU 30.A N     ALA 26.A O     no hydrogen  3.140  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  3.077  N/A
ILE 32.A N     ALA 28.A O     no hydrogen  3.007  N/A
VAL 33.A N     ARG 29.A O     no hydrogen  2.701  N/A
TYR 34.A N     LEU 30.A O     no hydrogen  2.889  N/A
TRP 36.A NE1   ASN 101.A OD1  no hydrogen  3.073  N/A
THR 37.A N     TYR 34.A O     no hydrogen  3.077  N/A
THR 37.A OG1   LEU 30.A O     no hydrogen  3.314  N/A
THR 37.A OG1   TYR 34.A O     no hydrogen  2.602  N/A
GLN 38.A N     PRO 35.A O     no hydrogen  3.213  N/A
GLN 38.A NE2   LEU 31.A O     no hydrogen  2.746  N/A
ARG 39.A N     TRP 36.A O     no hydrogen  3.336  N/A
PHE 40.A N     THR 37.A O     no hydrogen  3.248  N/A
PHE 41.A N     GLN 38.A O     no hydrogen  2.875  N/A
SER 42.A OG    ARG 39.A O     no hydrogen  3.560  N/A
PHE 44.A N     PHE 41.A O     no hydrogen  3.027  N/A
SER 48.A N     ASN 46.A OD1   no hydrogen  3.433  N/A
SER 48.A OG    ASN 46.A OD1   no hydrogen  2.752  N/A
SER 49.A OG    THR 51.A OG1   no hydrogen  2.996  N/A
THR 51.A OG1   SER 49.A OG    no hydrogen  2.996  N/A
ALA 52.A N     SER 49.A OG    no hydrogen  3.335  N/A
ILE 53.A N     SER 49.A O     no hydrogen  3.038  N/A
SER 54.A N     ALA 50.A O     no hydrogen  3.097  N/A
SER 54.A OG    ALA 50.A O     no hydrogen  3.131  N/A
GLY 55.A N     THR 51.A O     no hydrogen  3.360  N/A
ASN 56.A N     ILE 53.A O     no hydrogen  3.309  N/A
ASN 56.A ND2   PHE 44.A O     no hydrogen  3.325  N/A
ASN 56.A ND2   ASN 46.A O     no hydrogen  3.452  N/A
ASN 58.A N     ASN 56.A OD1   no hydrogen  3.038  N/A
ASN 58.A ND2   PHE 44.A O     no hydrogen  3.528  N/A
VAL 59.A N     ASN 56.A OD1   no hydrogen  3.354  N/A
LYS 60.A N     ASN 56.A O     no hydrogen  3.126  N/A
ALA 61.A N     PRO 57.A O     no hydrogen  3.063  N/A
HIS 62.A N     ASN 58.A O     no hydrogen  3.027  N/A
GLY 63.A N     VAL 59.A O     no hydrogen  2.875  N/A
LYS 64.A N     LYS 60.A O     no hydrogen  3.257  N/A
VAL 66.A N     HIS 62.A O     no hydrogen  2.892  N/A
LEU 67.A N     GLY 63.A O     no hydrogen  3.098  N/A
THR 68.A N     LYS 64.A O     no hydrogen  3.169  N/A
THR 68.A OG1   LYS 64.A O     no hydrogen  3.386  N/A
THR 68.A OG1   LYS 65.A O     no hydrogen  2.884  N/A
SER 69.A OG    VAL 66.A O     no hydrogen  2.583  N/A
PHE 70.A N     VAL 66.A O     no hydrogen  3.398  N/A
GLY 71.A N     LEU 67.A O     no hydrogen  2.872  N/A
ASP 72.A N     THR 68.A O     no hydrogen  3.216  N/A
ASP 72.A N     SER 69.A O     no hydrogen  3.189  N/A
ALA 73.A N     PHE 70.A O     no hydrogen  3.072  N/A
VAL 74.A N     PHE 70.A O     no hydrogen  3.167  N/A
LYS 75.A N     GLY 71.A O     no hydrogen  3.337  N/A
ASN 76.A N     ASP 72.A O     no hydrogen  3.179  N/A
ASN 76.A ND2   ASP 72.A O     no hydrogen  3.278  N/A
ASN 79.A N     ASN 76.A O     no hydrogen  3.017  N/A
THR 83.A OG1   ASN 79.A O     no hydrogen  2.613  N/A
PHE 84.A N     ILE 80.A O     no hydrogen  3.263  N/A
SER 88.A N     PHE 84.A O     no hydrogen  3.014  N/A
SER 88.A OG    LEU 140.A O    no hydrogen  2.834  N/A
GLU 89.A N     ALA 85.A O     no hydrogen  3.327  N/A
LEU 90.A N     GLN 86.A O     no hydrogen  3.102  N/A
HIS 91.A N     LEU 87.A O     no hydrogen  2.934  N/A
CYS 92.A N     SER 88.A O     no hydrogen  2.994  N/A
CYS 92.A SG    SER 88.A O     no hydrogen  2.968  N/A
CYS 92.A SG    LEU 140.A O    no hydrogen  3.243  N/A
ASP 93.A N     GLU 89.A O     no hydrogen  3.060  N/A
LYS 94.A N     LEU 90.A O     no hydrogen  3.123  N/A
LEU 95.A N     LEU 90.A O     no hydrogen  2.937  N/A
VAL 97.A N     HIS 91.A O     no hydrogen  3.069  N/A
GLU 100.A N    ASP 98.A OD2   no hydrogen  3.246  N/A
ASN 101.A N    ASP 98.A O     no hydrogen  3.022  N/A
ASN 101.A ND2  ASP 98.A O     no hydrogen  3.293  N/A
PHE 102.A N    PRO 99.A O     no hydrogen  2.888  N/A
LEU 104.A N    GLU 100.A O    no hydrogen  3.053  N/A
LEU 105.A N    ASN 101.A O    no hydrogen  3.136  N/A
GLY 106.A N    PHE 102.A O    no hydrogen  3.123  N/A
ASP 107.A N    ARG 103.A O    no hydrogen  2.997  N/A
ILE 108.A N    LEU 104.A O    no hydrogen  3.028  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.909  N/A
VAL 110.A N    GLY 106.A O    no hydrogen  3.030  N/A
ILE 111.A N    ASP 107.A O    no hydrogen  3.101  N/A
ILE 112.A N    ILE 108.A O    no hydrogen  2.928  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  2.959  N/A
ALA 114.A N    VAL 110.A O    no hydrogen  2.926  N/A
ALA 115.A N    ILE 111.A O    no hydrogen  2.983  N/A
HIS 116.A N    ILE 112.A O    no hydrogen  2.960  N/A
HIS 116.A ND1  ILE 112.A O    no hydrogen  3.184  N/A
PHE 117.A N    LEU 113.A O    no hydrogen  2.946  N/A
GLY 118.A N    ALA 114.A O    no hydrogen  2.959  N/A
ASP 120.A N    PHE 117.A O    no hydrogen  3.119  N/A
PHE 121.A N    GLY 118.A O    no hydrogen  3.147  N/A
THR 122.A N    ASP 120.A O    no hydrogen  2.886  N/A
GLU 124.A N    GLU 124.A OE1  no hydrogen  2.795  N/A
CYS 125.A N    THR 122.A OG1  no hydrogen  3.072  N/A
GLN 126.A N    THR 122.A O    no hydrogen  2.730  N/A
ALA 127.A N    PRO 123.A O    no hydrogen  2.905  N/A
ALA 128.A N    GLU 124.A O    no hydrogen  3.215  N/A
TRP 129.A N    CYS 125.A O    no hydrogen  3.180  N/A
GLN 130.A N    GLN 126.A O    no hydrogen  2.874  N/A
LYS 131.A N    ALA 127.A O    no hydrogen  3.162  N/A
LYS 131.A NZ   HIS 1.A O      no hydrogen  2.805  N/A
LYS 131.A NZ   GLU 6.A OE1    no hydrogen  2.837  N/A
LYS 131.A NZ   GLU 6.A OE2    no hydrogen  3.045  N/A
LEU 132.A N    ALA 128.A O    no hydrogen  3.044  N/A
VAL 133.A N    TRP 129.A O    no hydrogen  3.012  N/A
ARG 134.A N    GLN 130.A O    no hydrogen  3.058  N/A
VAL 135.A N    LYS 131.A O    no hydrogen  3.040  N/A
VAL 136.A N    LEU 132.A O    no hydrogen  2.963  N/A
ALA 137.A N    VAL 133.A O    no hydrogen  3.003  N/A
HIS 138.A N    ARG 134.A O    no hydrogen  2.990  N/A
ALA 139.A N    VAL 135.A O    no hydrogen  2.976  N/A
LEU 140.A N    VAL 136.A O    no hydrogen  2.977  N/A
ALA 141.A N    ALA 137.A O    no hydrogen  3.040  N/A
ARG 142.A NH1  LYS 81.A O     no hydrogen  2.819  N/A
LYS 143.A N    SER 88.A OG    no hydrogen  3.121  N/A
TYR 144.A N    ALA 141.A O    no hydrogen  3.055  N/A
TYR 144.A OH   VAL 97.A O     no hydrogen  2.566  N/A