Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k53_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      THR 45.A OG1   no hydrogen  3.012  N/A
THR 10.A N     LYS 7.A O      no hydrogen  2.732  N/A
THR 10.A OG1   LYS 7.A O      no hydrogen  2.527  N/A
VAL 11.A N     LYS 7.A O      no hydrogen  3.148  N/A
ARG 13.A NE    ASP 49.A O     no hydrogen  3.202  N/A
ARG 13.A NH1   ASP 49.A O     no hydrogen  2.896  N/A
ASP 14.A N     ASP 52.A OD1   no hydrogen  2.963  N/A
TYR 16.A N     TYR 53.A O     no hydrogen  2.948  N/A
VAL 17.A N     GLN 138.A O    no hydrogen  2.721  N/A
VAL 18.A N     ILE 55.A O     no hydrogen  2.783  N/A
ALA 20.A N     LEU 57.A O     no hydrogen  2.901  N/A
THR 21.A N     ASP 19.A OD1   no hydrogen  3.374  N/A
THR 21.A OG1   ASP 19.A OD1   no hydrogen  2.961  N/A
THR 21.A OG1   ASP 19.A OD2   no hydrogen  3.390  N/A
GLY 22.A N     LYS 61.A O     no hydrogen  3.379  N/A
LEU 25.A N     ALA 63.A O     no hydrogen  3.156  N/A
LEU 28.A N     THR 24.A O     no hydrogen  2.853  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  2.787  N/A
THR 30.A N     GLY 26.A O     no hydrogen  2.999  N/A
GLU 31.A N     ARG 27.A O     no hydrogen  3.417  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.213  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  3.154  N/A
ARG 34.A N     THR 30.A O     no hydrogen  2.871  N/A
ARG 34.A NH1   LYS 39.A O     no hydrogen  3.364  N/A
ARG 34.A NH2   GLU 31.A OE1   no hydrogen  3.160  N/A
ARG 35.A N     GLU 31.A O     no hydrogen  3.112  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.940  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  2.998  N/A
GLY 38.A N     ARG 34.A O     no hydrogen  2.910  N/A
LYS 39.A N     ARG 34.A O     no hydrogen  3.223  N/A
HIS 40.A N     GLY 38.A O     no hydrogen  2.565  N/A
HIS 40.A NE2   ASP 52.A OD2   no hydrogen  2.761  N/A
LYS 41.A N     GLY 38.A O     no hydrogen  3.284  N/A
LYS 41.A NZ    LYS 12.A O     no hydrogen  3.173  N/A
LYS 41.A NZ    THR 50.A O     no hydrogen  3.287  N/A
LYS 41.A NZ    GLY 51.A O     no hydrogen  3.551  N/A
LYS 41.A NZ    ASP 52.A OD1   no hydrogen  3.227  N/A
TYR 44.A N     LYS 41.A O     no hydrogen  3.280  N/A
VAL 48.A N     THR 45.A O     no hydrogen  3.285  N/A
ILE 54.A N     LYS 121.A O    no hydrogen  3.380  N/A
ILE 55.A N     TYR 16.A O     no hydrogen  2.736  N/A
VAL 56.A N     LYS 123.A O    no hydrogen  2.984  N/A
LEU 57.A N     VAL 18.A O     no hydrogen  2.891  N/A
ASN 58.A N     GLY 127.A O    no hydrogen  2.817  N/A
ASN 58.A ND2   ASP 19.A OD1   no hydrogen  2.591  N/A
ASN 58.A ND2   ASN 128.A OD1  no hydrogen  2.774  N/A
ALA 59.A N     TYR 125.A O    no hydrogen  3.036  N/A
LYS 61.A N     ASN 58.A O     no hydrogen  3.235  N/A
LYS 61.A NZ    ASN 58.A OD1   no hydrogen  3.236  N/A
LYS 61.A NZ    ASP 60.A OD1   no hydrogen  3.012  N/A
LYS 61.A NZ    ASP 60.A OD2   no hydrogen  2.728  N/A
ALA 63.A N     LYS 23.A O     no hydrogen  2.788  N/A
LYS 68.A N     THR 65.A O     no hydrogen  3.394  N/A
LYS 68.A NZ    THR 65.A OG1   no hydrogen  3.035  N/A
THR 70.A N     ASN 67.A O     no hydrogen  2.919  N/A
THR 70.A OG1   ASN 67.A O     no hydrogen  3.002  N/A
THR 70.A OG1   ASP 71.A OD2   no hydrogen  3.437  N/A
ASP 71.A N     ASN 67.A O     no hydrogen  3.120  N/A
LYS 72.A N     LYS 68.A O     no hydrogen  3.117  N/A
TYR 74.A N     ALA 87.A O     no hydrogen  2.917  N/A
HIS 76.A N     LYS 85.A O     no hydrogen  3.049  N/A
THR 78.A N     GLY 83.A O     no hydrogen  2.722  N/A
THR 78.A OG1   GLY 83.A O     no hydrogen  3.159  N/A
HIS 80.A N     THR 78.A O     no hydrogen  2.320  N/A
GLY 83.A N     HIS 80.A O     no hydrogen  2.757  N/A
ILE 84.A N     GLY 82.A O     no hydrogen  3.081  N/A
LYS 85.A N     HIS 76.A O     no hydrogen  3.294  N/A
ALA 87.A N     TYR 74.A O     no hydrogen  2.903  N/A
MET 92.A N     THR 88.A O     no hydrogen  2.902  N/A
ILE 93.A N     PHE 89.A O     no hydrogen  2.875  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  3.095  N/A
ARG 95.A N     GLU 91.A O     no hydrogen  3.053  N/A
ARG 99.A N     ARG 96.A O     no hydrogen  3.150  N/A
VAL 100.A N    PRO 97.A O     no hydrogen  3.171  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  3.015  N/A
ILE 103.A N    ARG 99.A O     no hydrogen  2.561  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  2.882  N/A
VAL 105.A N    ILE 101.A O    no hydrogen  2.853  N/A
VAL 105.A N    GLU 102.A O    no hydrogen  3.428  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  3.043  N/A
GLY 107.A N    ILE 103.A O    no hydrogen  3.135  N/A
MET 108.A N    VAL 105.A O    no hydrogen  2.663  N/A
LEU 109.A N    LYS 106.A O    no hydrogen  3.297  N/A
LYS 111.A NZ   LEU 109.A O    no hydrogen  3.362  N/A
ARG 116.A N    GLY 112.A O    no hydrogen  2.922  N/A
ALA 117.A N    PRO 113.A O    no hydrogen  3.167  N/A
MET 118.A N    LEU 114.A O    no hydrogen  2.699  N/A
PHE 119.A N    ARG 116.A O    no hydrogen  2.891  N/A
ARG 120.A N    ARG 116.A O    no hydrogen  2.964  N/A
LEU 122.A N    PHE 119.A O    no hydrogen  2.981  N/A
LYS 123.A N    ILE 54.A O     no hydrogen  2.777  N/A
TYR 125.A N    VAL 56.A O     no hydrogen  2.549  N/A
TYR 125.A OH   HIS 132.A NE2  no hydrogen  2.937  N/A
GLN 135.A N    HIS 132.A O    no hydrogen  3.043  N/A
GLN 136.A N    ALA 133.A O    no hydrogen  3.163  N/A
GLN 136.A NE2  ALA 134.A O    no hydrogen  2.948  N/A
GLN 138.A N    TRP 15.A O     no hydrogen  3.445  N/A
LEU 140.A N    VAL 17.A O     no hydrogen  2.660  N/A