Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9k_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      VAL 17.A O     no hydrogen  2.596  N/A
TYR 5.A N      ALA 15.A O     no hydrogen  3.261  N/A
THR 8.A N      LYS 6.A O      no hydrogen  2.641  N/A
ARG 12.A N     THR 9.A O      no hydrogen  2.822  N/A
SER 16.A N     ASN 204.A O    no hydrogen  3.018  N/A
VAL 17.A N     ARG 3.A O      no hydrogen  2.894  N/A
SER 18.A OG    GLU 199.A OE2  no hydrogen  3.209  N/A
ASP 19.A N     GLY 1.A O      no hydrogen  3.153  N/A
ALA 21.A N     ASP 19.A O     no hydrogen  2.529  N/A
THR 24.A N     ILE 81.A O     no hydrogen  2.844  N/A
THR 24.A OG1   GLU 22.A O     no hydrogen  3.364  N/A
ARG 25.A NE    GLU 82.A OE2   no hydrogen  2.947  N/A
ARG 25.A NH2   GLU 82.A OE2   no hydrogen  2.456  N/A
GLU 29.A N     TYR 103.A OH   no hydrogen  3.241  N/A
LEU 32.A N     GLU 29.A O     no hydrogen  3.068  N/A
ARG 34.A N     TYR 61.A O     no hydrogen  2.937  N/A
ARG 34.A NH1   VAL 33.A O     no hydrogen  3.507  N/A
ARG 34.A NH2   SER 31.A O     no hydrogen  3.540  N/A
LYS 39.A NZ    HIS 37.A O     no hydrogen  3.355  N/A
ASN 43.A N     ARG 47.A O     no hydrogen  3.275  N/A
GLY 46.A N     ASN 43.A O     no hydrogen  3.080  N/A
THR 49.A N     GLY 41.A O     no hydrogen  3.228  N/A
HIS 57.A N     TRP 213.A O    no hydrogen  3.109  N/A
HIS 57.A ND1   LYS 58.A O     no hydrogen  2.792  N/A
TYR 61.A N     ARG 34.A O     no hydrogen  3.066  N/A
VAL 63.A N     LEU 32.A O     no hydrogen  3.107  N/A
ASP 65.A N     TYR 103.A O    no hydrogen  2.760  N/A
ARG 67.A N     ASP 65.A OD2   no hydrogen  2.745  N/A
ARG 68.A NH1   GLY 127.A O    no hydrogen  3.033  N/A
ARG 68.A NH2   GLY 127.A O    no hydrogen  3.511  N/A
HIS 69.A N     ARG 67.A O     no hydrogen  2.640  N/A
HIS 69.A ND1   ARG 67.A O     no hydrogen  3.125  N/A
LYS 71.A NZ    ASP 98.A OD1   no hydrogen  3.285  N/A
LYS 71.A NZ    GLU 100.A OE1  no hydrogen  3.295  N/A
GLY 73.A N     SER 118.A O    no hydrogen  3.421  N/A
ALA 76.A N     ILE 116.A O    no hydrogen  2.655  N/A
LYS 77.A N     HIS 95.A O     no hydrogen  3.308  N/A
VAL 78.A N     ASP 114.A O    no hydrogen  3.205  N/A
ALA 79.A N     LEU 93.A O     no hydrogen  2.719  N/A
GLU 82.A N     ILE 91.A O     no hydrogen  2.911  N/A
ASN 86.A N     ASP 84.A OD1   no hydrogen  3.484  N/A
ASN 86.A ND2   ALA 60.A O     no hydrogen  3.114  N/A
ASN 86.A ND2   ASP 84.A OD1   no hydrogen  2.781  N/A
ARG 87.A NE    ASP 84.A OD2   no hydrogen  2.557  N/A
ILE 91.A N     GLU 82.A O     no hydrogen  3.477  N/A
ALA 92.A N     ILE 104.A O    no hydrogen  2.835  N/A
LEU 93.A N     HIS 80.A O     no hydrogen  3.200  N/A
LEU 94.A N     ARG 102.A O    no hydrogen  3.082  N/A
HIS 95.A N     LYS 77.A O     no hydrogen  2.815  N/A
TYR 96.A N     GLU 100.A O    no hydrogen  3.192  N/A
LEU 97.A N     ASN 75.A O     no hydrogen  3.158  N/A
GLY 99.A N     TYR 96.A O     no hydrogen  2.976  N/A
LYS 101.A NZ   HIS 95.A NE2   no hydrogen  3.286  N/A
ARG 102.A N    LEU 94.A O     no hydrogen  3.403  N/A
ARG 102.A NE   GLU 100.A OE2  no hydrogen  3.364  N/A
ARG 102.A NH2  ASP 70.A OD2   no hydrogen  3.436  N/A
ARG 102.A NH2  GLU 100.A OE2  no hydrogen  3.347  N/A
TYR 103.A OH   GLU 82.A OE1   no hydrogen  2.323  N/A
ILE 104.A N    ALA 92.A O     no hydrogen  3.061  N/A
ALA 106.A N    ASN 90.A O     no hydrogen  3.319  N/A
LYS 111.A N    ASP 114.A OD2  no hydrogen  3.419  N/A
LYS 111.A NZ   GLU 22.A OE1   no hydrogen  3.434  N/A
LYS 111.A NZ   GLU 22.A OE2   no hydrogen  2.778  N/A
GLY 113.A N    VAL 78.A O     no hydrogen  3.117  N/A
ASP 114.A N    LYS 111.A O    no hydrogen  3.287  N/A
ILE 116.A N    ALA 76.A O     no hydrogen  2.801  N/A
GLY 119.A N    ASN 129.A O    no hydrogen  2.993  N/A
GLY 127.A N    VAL 192.A O    no hydrogen  3.097  N/A
ASN 128.A N    LYS 125.A O    no hydrogen  3.434  N/A
ASN 128.A ND2  GLU 117.A O    no hydrogen  2.447  N/A
ASN 129.A ND2  THR 191.A OG1  no hydrogen  3.003  N/A
LEU 130.A N    ALA 190.A O    no hydrogen  2.926  N/A
LEU 132.A N    CYS 188.A O    no hydrogen  3.100  N/A
ASN 134.A N    PRO 131.A O    no hydrogen  3.026  N/A
GLY 138.A N    LEU 164.A O    no hydrogen  3.219  N/A
THR 139.A OG1  PRO 136.A O    no hydrogen  3.360  N/A
ILE 141.A N    ILE 162.A O    no hydrogen  2.750  N/A
HIS 142.A N    THR 191.A O    no hydrogen  2.684  N/A
ALA 143.A N    ALA 155.A O    no hydrogen  3.198  N/A
VAL 144.A N    LEU 154.A O    no hydrogen  3.297  N/A
GLY 149.A N    GLU 145.A OE1  no hydrogen  3.351  N/A
GLY 150.A N    ARG 147.A O    no hydrogen  3.113  N/A
ALA 152.A N    PHE 66.A O     no hydrogen  3.116  N/A
LYS 153.A N    VAL 144.A O    no hydrogen  2.779  N/A
LEU 154.A N    VAL 144.A O    no hydrogen  3.136  N/A
ARG 156.A NE   ALA 152.A O    no hydrogen  3.120  N/A
ARG 156.A NH2  ALA 152.A O    no hydrogen  2.699  N/A
ILE 162.A N    ILE 141.A O    no hydrogen  2.761  N/A
LEU 164.A N    THR 139.A O    no hydrogen  2.981  N/A
LEU 165.A N    ALA 173.A O    no hydrogen  3.093  N/A
LYS 167.A NZ   ILE 135.A O    no hydrogen  3.042  N/A
GLU 168.A N    TYR 171.A O    no hydrogen  3.006  N/A
ALA 172.A N    VAL 184.A O    no hydrogen  2.782  N/A
ALA 173.A N    GLY 166.A O    no hydrogen  3.245  N/A
LEU 174.A N    ARG 182.A O    no hydrogen  2.764  N/A
ARG 175.A N    GLN 163.A O    no hydrogen  3.285  N/A
MET 176.A N    GLU 180.A O    no hydrogen  2.824  N/A
GLY 179.A N    MET 176.A O    no hydrogen  2.860  N/A
ILE 181.A N    ARG 269.A O    no hydrogen  3.391  N/A
ARG 182.A N    LEU 174.A O    no hydrogen  2.905  N/A
ARG 182.A NH1  ARG 183.A O    no hydrogen  3.177  N/A
ARG 183.A N    LEU 266.A O    no hydrogen  2.958  N/A
VAL 184.A N    ALA 172.A O    no hydrogen  3.095  N/A
ARG 187.A NH2  ASP 185.A OD2  no hydrogen  3.248  N/A
ARG 189.A NH1  ASN 129.A OD1  no hydrogen  2.646  N/A
ARG 189.A NH2  ASP 72.A OD1   no hydrogen  3.008  N/A
ALA 190.A N    LEU 130.A O    no hydrogen  2.800  N/A
THR 191.A N    HIS 142.A O    no hydrogen  2.894  N/A
VAL 192.A N    ASN 128.A O    no hydrogen  3.005  N/A
GLY 193.A N    VAL 140.A O    no hydrogen  3.000  N/A
GLY 196.A N    ALA 106.A O    no hydrogen  3.333  N/A
ASN 197.A ND2  THR 88.A O     no hydrogen  3.127  N/A
GLN 200.A N    ASN 197.A O    no hydrogen  3.068  N/A
ASN 202.A N    GLU 199.A O    no hydrogen  3.265  N/A
ASN 204.A N    SER 16.A OG    no hydrogen  3.074  N/A
GLY 206.A N    ASN 204.A OD1  no hydrogen  2.791  N/A
LYS 207.A N    TRP 205.A O    no hydrogen  2.598  N/A
ARG 210.A NH1  SER 16.A O     no hydrogen  3.359  N/A
ARG 212.A N    GLY 209.A O    no hydrogen  3.262  N/A
GLY 215.A N    ARG 212.A O    no hydrogen  3.177  N/A
LYS 216.A N    MET 211.A O    no hydrogen  2.997  N/A
ARG 217.A N    HIS 52.A O     no hydrogen  3.341  N/A
MET 225.A N    GLY 222.A O    no hydrogen  2.984  N/A
ASP 229.A N    ASN 226.A O    no hydrogen  2.856  N/A
HIS 230.A N    ASN 226.A O    no hydrogen  2.940  N/A
HIS 232.A N    HIS 230.A ND1  no hydrogen  3.082  N/A
GLY 233.A N    HIS 230.A O    no hydrogen  3.280  N/A
THR 239.A OG1  GLY 234.A O    no hydrogen  3.481  N/A
VAL 246.A N    HIS 232.A NE2  no hydrogen  3.407  N/A
SER 247.A N    LYS 251.A O    no hydrogen  2.893  N/A
TRP 249.A N    SER 247.A OG   no hydrogen  3.338  N/A
GLY 250.A N    SER 247.A O    no hydrogen  3.013  N/A
LYS 251.A N    SER 247.A OG   no hydrogen  3.409  N/A
ASP 264.A N    LYS 261.A O    no hydrogen  3.145  N/A
LEU 266.A N    SER 263.A O    no hydrogen  3.297  N/A
VAL 268.A N    ILE 181.A O    no hydrogen  3.176  N/A
ARG 269.A NH1  ARG 270.A O    no hydrogen  3.228  N/A