Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3unb_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     TYR 5.A O      no hydrogen  3.433  N/A
TYR 5.A OH     PRO 103.A O    no hydrogen  2.485  N/A
ASN 8.A N      GLY 56.A O     no hydrogen  3.324  N/A
THR 11.A N     ASP 26.A OD1   no hydrogen  2.889  N/A
THR 11.A OG1   SER 140.A OG   no hydrogen  3.270  N/A
THR 11.A OG1   THR 189.A OG1  no hydrogen  3.170  N/A
VAL 12.A N     GLY 138.A O    no hydrogen  2.711  N/A
LEU 13.A N     ALA 24.A O     no hydrogen  2.708  N/A
ALA 14.A N     LYS 136.A O    no hydrogen  2.979  N/A
ILE 15.A N     ILE 22.A O     no hydrogen  2.875  N/A
ALA 16.A N     SER 134.A O    no hydrogen  2.761  N/A
GLY 17.A N     PHE 20.A O     no hydrogen  3.129  N/A
SER 21.A N     VAL 198.A O    no hydrogen  2.967  N/A
SER 21.A OG    ALA 120.A O    no hydrogen  3.356  N/A
ILE 22.A N     ILE 15.A O     no hydrogen  2.935  N/A
VAL 23.A N     CYS 196.A O    no hydrogen  2.747  N/A
ALA 24.A N     LEU 13.A O     no hydrogen  2.738  N/A
SER 25.A N     ARG 194.A O    no hydrogen  2.976  N/A
THR 27.A N     ALA 192.A O    no hydrogen  2.879  N/A
THR 27.A OG1   ARG 38.A O     no hydrogen  2.817  N/A
THR 27.A OG1   ALA 192.A O    no hydrogen  3.117  N/A
ARG 28.A NE    ASP 191.A OD2  no hydrogen  2.811  N/A
ARG 28.A NH1   VAL 187.A O    no hydrogen  2.948  N/A
ARG 28.A NH1   ASP 213.A O    no hydrogen  3.284  N/A
ARG 28.A NH2   ASP 191.A OD1  no hydrogen  2.872  N/A
ARG 28.A NH2   ASP 213.A O    no hydrogen  3.523  N/A
LEU 29.A N     THR 37.A O     no hydrogen  3.057  N/A
SER 30.A N     ASN 8.A O      no hydrogen  3.078  N/A
GLU 31.A N     SER 34.A O     no hydrogen  2.988  N/A
SER 34.A N     GLU 31.A O     no hydrogen  3.121  N/A
HIS 36.A N     LEU 29.A O     no hydrogen  2.679  N/A
THR 37.A N     LEU 29.A O     no hydrogen  3.399  N/A
ARG 38.A NE    ASP 191.A OD1  no hydrogen  2.937  N/A
ARG 38.A NH2   LYS 212.A O    no hydrogen  2.907  N/A
ASP 39.A N     THR 37.A OG1   no hydrogen  3.168  N/A
SER 40.A N     THR 27.A O     no hydrogen  2.748  N/A
LYS 42.A N     SER 25.A OG    no hydrogen  2.998  N/A
LYS 42.A NZ    ARG 28.A O     no hydrogen  3.399  N/A
CYS 43.A SG    VAL 23.A O     no hydrogen  3.651  N/A
CYS 43.A SG    SER 25.A OG    no hydrogen  3.357  N/A
CYS 43.A SG    ARG 194.A O    no hydrogen  3.590  N/A
TYR 44.A N     ILE 52.A O     no hydrogen  2.711  N/A
TYR 44.A OH    GLU 69.A OE2   no hydrogen  2.892  N/A
LEU 46.A N     THR 50.A O     no hydrogen  3.072  N/A
THR 47.A N     THR 50.A O     no hydrogen  3.377  N/A
THR 47.A OG1   THR 50.A OG1   no hydrogen  3.322  N/A
LYS 49.A N     THR 47.A OG1   no hydrogen  3.297  N/A
THR 50.A OG1   THR 47.A OG1   no hydrogen  3.322  N/A
THR 50.A OG1   THR 85.A OG1   no hydrogen  2.825  N/A
VAL 51.A N     GLY 111.A O    no hydrogen  2.767  N/A
ILE 52.A N     TYR 44.A O     no hydrogen  2.801  N/A
GLY 53.A N     ILE 109.A O    no hydrogen  2.950  N/A
CYS 54.A SG    ASN 108.A OD1  no hydrogen  3.450  N/A
SER 55.A N     TYR 107.A O    no hydrogen  3.010  N/A
SER 55.A OG    TYR 107.A O    no hydrogen  3.557  N/A
SER 55.A OG    GLY 138.A O    no hydrogen  3.447  N/A
PHE 57.A N     TYR 105.A O    no hydrogen  2.772  N/A
CYS 61.A N     PHE 57.A O     no hydrogen  3.109  N/A
CYS 61.A SG    PHE 57.A O     no hydrogen  4.003  N/A
LEU 62.A N     HIS 58.A O     no hydrogen  2.844  N/A
THR 63.A N     GLY 59.A O     no hydrogen  3.244  N/A
THR 63.A OG1   GLY 59.A O     no hydrogen  2.825  N/A
LEU 64.A N     ASP 60.A O     no hydrogen  2.766  N/A
THR 65.A N     CYS 61.A O     no hydrogen  3.133  N/A
THR 65.A OG1   CYS 61.A O     no hydrogen  2.658  N/A
LYS 66.A N     LEU 62.A O     no hydrogen  3.089  N/A
ILE 67.A N     THR 63.A O     no hydrogen  2.862  N/A
ILE 68.A N     LEU 64.A O     no hydrogen  2.880  N/A
GLU 69.A N     THR 65.A O     no hydrogen  3.054  N/A
ALA 70.A N     LYS 66.A O     no hydrogen  3.489  N/A
ARG 71.A N     ILE 67.A O     no hydrogen  2.958  N/A
LEU 72.A N     ILE 68.A O     no hydrogen  2.794  N/A
LYS 73.A N     GLU 69.A O     no hydrogen  3.222  N/A
MET 74.A N     ALA 70.A O     no hydrogen  3.011  N/A
TYR 75.A N     ARG 71.A O     no hydrogen  2.959  N/A
LYS 76.A N     LEU 72.A O     no hydrogen  3.104  N/A
HIS 77.A N     LYS 73.A O     no hydrogen  2.949  N/A
SER 78.A N     MET 74.A O     no hydrogen  3.287  N/A
SER 78.A OG    MET 74.A O     no hydrogen  3.338  N/A
ASN 79.A N     TYR 75.A O     no hydrogen  2.876  N/A
ASN 80.A N     LYS 76.A O     no hydrogen  3.077  N/A
THR 85.A OG1   THR 50.A OG1   no hydrogen  2.825  N/A
THR 85.A OG1   LEU 113.A O    no hydrogen  2.679  N/A
ALA 87.A N     THR 84.A OG1   no hydrogen  3.397  N/A
ILE 88.A N     THR 84.A O     no hydrogen  2.959  N/A
ALA 89.A N     THR 85.A O     no hydrogen  3.007  N/A
ALA 90.A N     GLY 86.A O     no hydrogen  2.938  N/A
MET 91.A N     ALA 87.A O     no hydrogen  3.050  N/A
LEU 92.A N     ILE 88.A O     no hydrogen  2.956  N/A
SER 93.A N     ALA 89.A O     no hydrogen  3.400  N/A
SER 93.A OG    GLY 128.A O    no hydrogen  2.630  N/A
THR 94.A OG1   MET 91.A O     no hydrogen  2.619  N/A
ILE 95.A N     MET 91.A O     no hydrogen  2.965  N/A
LEU 96.A N     LEU 92.A O     no hydrogen  2.828  N/A
TYR 97.A N     SER 93.A O     no hydrogen  3.033  N/A
SER 98.A N     THR 94.A O     no hydrogen  2.983  N/A
SER 98.A OG    ILE 95.A O     no hydrogen  2.512  N/A
ARG 99.A N     LEU 96.A O     no hydrogen  3.321  N/A
ARG 99.A NH1   PHE 102.A O    no hydrogen  3.070  N/A
ARG 100.A N    TYR 97.A O     no hydrogen  2.977  N/A
ARG 100.A NH1  ARG 100.A O    no hydrogen  3.166  N/A
PHE 102.A N    ARG 99.A O     no hydrogen  3.235  N/A
TYR 105.A N    ASP 60.A OD2   no hydrogen  3.015  N/A
TYR 107.A N    SER 55.A O     no hydrogen  2.781  N/A
ILE 109.A N    GLY 53.A O     no hydrogen  2.982  N/A
ILE 110.A N    TYR 122.A O    no hydrogen  2.837  N/A
GLY 111.A N    VAL 51.A O     no hydrogen  2.804  N/A
GLY 112.A N    ALA 120.A O    no hydrogen  2.999  N/A
LEU 113.A N    LYS 49.A O     no hydrogen  2.992  N/A
ASP 114.A N    LYS 118.A O    no hydrogen  3.007  N/A
GLY 117.A N    ASP 114.A O    no hydrogen  3.092  N/A
GLY 119.A N    GLY 17.A O     no hydrogen  3.328  N/A
ALA 120.A N    GLY 112.A O    no hydrogen  2.828  N/A
TYR 122.A N    ILE 110.A O    no hydrogen  2.812  N/A
SER 123.A N    GLN 131.A O    no hydrogen  3.274  N/A
SER 123.A OG   ASP 133.A OD1  no hydrogen  3.521  N/A
SER 123.A OG   ASP 133.A OD2  no hydrogen  2.805  N/A
PHE 124.A N    ASN 108.A O    no hydrogen  3.002  N/A
ASP 125.A N    SER 129.A O    no hydrogen  3.004  N/A
VAL 127.A N    ASP 125.A OD1  no hydrogen  3.180  N/A
GLY 128.A N    ASP 125.A O    no hydrogen  3.227  N/A
SER 129.A N    ASP 125.A OD1  no hydrogen  2.692  N/A
ARG 132.A NH2  GLY 119.A O    no hydrogen  3.475  N/A
ASP 133.A N    VAL 121.A O    no hydrogen  2.755  N/A
LYS 136.A N    ALA 14.A O     no hydrogen  3.023  N/A
LYS 136.A NZ   ASP 133.A OD1  no hydrogen  3.493  N/A
GLY 138.A N    VAL 12.A O     no hydrogen  2.849  N/A
SER 140.A N    GLY 10.A O     no hydrogen  3.288  N/A
SER 140.A OG   THR 11.A OG1   no hydrogen  3.270  N/A
SER 140.A OG   ASP 186.A OD2  no hydrogen  2.954  N/A
ALA 141.A N    THR 11.A OG1   no hydrogen  3.231  N/A
SER 142.A N    GLY 139.A O    no hydrogen  3.321  N/A
SER 142.A OG   GLY 139.A O    no hydrogen  2.971  N/A
MET 144.A N    ALA 141.A O    no hydrogen  2.941  N/A
LEU 145.A N    ALA 141.A O    no hydrogen  3.230  N/A
GLN 146.A N    SER 142.A O    no hydrogen  3.202  N/A
ASP 150.A N    GLN 146.A O    no hydrogen  2.981  N/A
ASN 151.A N    LEU 148.A O    no hydrogen  3.025  N/A
ASN 151.A ND2  LYS 156.A O    no hydrogen  2.770  N/A
GLN 152.A N    LEU 148.A O    no hydrogen  2.852  N/A
GLN 152.A NE2  ASN 151.A OD1  no hydrogen  3.276  N/A
VAL 153.A N    LEU 149.A O    no hydrogen  2.808  N/A
GLY 154.A N    LEU 149.A O    no hydrogen  3.101  N/A
LYS 156.A N    ASP 150.A O    no hydrogen  3.210  N/A
GLU 162.A N    GLU 162.A OE1  no hydrogen  2.789  N/A
ARG 170.A NH2  GLN 152.A O    no hydrogen  2.771  N/A
ALA 171.A N    THR 167.A O    no hydrogen  3.123  N/A
MET 172.A N    LEU 168.A O    no hydrogen  3.093  N/A
ARG 173.A N    ASP 169.A O    no hydrogen  2.892  N/A
ARG 173.A NH1  ASP 177.A OD2  no hydrogen  3.558  N/A
LEU 174.A N    ARG 170.A O    no hydrogen  3.019  N/A
VAL 175.A N    ALA 171.A O    no hydrogen  3.010  N/A
LYS 176.A N    MET 172.A O    no hydrogen  3.108  N/A
LYS 176.A NZ   GLU 206.A OE2  no hydrogen  3.055  N/A
ASP 177.A N    ARG 173.A O    no hydrogen  3.038  N/A
VAL 178.A N    LEU 174.A O    no hydrogen  2.841  N/A
ILE 180.A N    LYS 176.A O    no hydrogen  3.288  N/A
SER 181.A N    ASP 177.A O    no hydrogen  3.055  N/A
SER 181.A OG   ASP 177.A O    no hydrogen  3.275  N/A
ALA 182.A N    VAL 178.A O    no hydrogen  2.806  N/A
ALA 183.A N    PHE 179.A O    no hydrogen  2.840  N/A
GLU 184.A N    SER 181.A O    no hydrogen  3.360  N/A
ARG 185.A N    ALA 182.A O    no hydrogen  3.146  N/A
ASP 186.A N    ALA 182.A O    no hydrogen  2.787  N/A
THR 189.A OG1  THR 11.A OG1   no hydrogen  3.170  N/A
THR 189.A OG1  ASP 186.A OD2  no hydrogen  2.679  N/A
ASP 191.A N    ARG 211.A O    no hydrogen  2.739  N/A
LEU 193.A N    VAL 208.A O    no hydrogen  2.690  N/A
ARG 194.A N    SER 25.A O     no hydrogen  2.833  N/A
ARG 194.A NE   THR 207.A OG1  no hydrogen  3.288  N/A
ILE 195.A N    GLU 206.A O    no hydrogen  2.803  N/A
CYS 196.A N    VAL 23.A O     no hydrogen  2.652  N/A
ILE 197.A N    ARG 204.A O    no hydrogen  2.949  N/A
VAL 198.A N    SER 21.A O     no hydrogen  2.774  N/A
THR 199.A N    GLY 202.A O    no hydrogen  3.060  N/A
LYS 200.A NZ   GLY 117.A O    no hydrogen  2.752  N/A
GLY 202.A N    THR 199.A O    no hydrogen  3.369  N/A
ARG 204.A N    ILE 197.A O    no hydrogen  2.909  N/A
GLU 206.A N    ILE 195.A O    no hydrogen  2.963  N/A
VAL 208.A N    LEU 193.A O    no hydrogen  3.062  N/A
LEU 210.A N    ASP 191.A O    no hydrogen  2.666  N/A