Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k55_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      THR 45.A OG1   no hydrogen  3.003  N/A
THR 10.A N     LYS 7.A O      no hydrogen  3.158  N/A
VAL 11.A N     LYS 7.A O      no hydrogen  3.069  N/A
ARG 13.A NE    ASP 49.A OD2   no hydrogen  2.570  N/A
ARG 13.A NH1   ASP 49.A OD2   no hydrogen  3.244  N/A
TYR 16.A N     TYR 53.A O     no hydrogen  2.754  N/A
VAL 17.A N     GLN 138.A O    no hydrogen  3.133  N/A
VAL 18.A N     ILE 55.A O     no hydrogen  2.799  N/A
ALA 20.A N     LEU 57.A O     no hydrogen  3.209  N/A
THR 21.A N     ASP 19.A OD2   no hydrogen  3.179  N/A
THR 21.A OG1   ASP 19.A OD1   no hydrogen  3.564  N/A
THR 21.A OG1   ASP 19.A OD2   no hydrogen  2.550  N/A
GLY 22.A N     LYS 61.A O     no hydrogen  2.704  N/A
LYS 23.A N     ALA 20.A O     no hydrogen  3.341  N/A
LYS 23.A NZ    ASP 19.A O     no hydrogen  3.313  N/A
LEU 25.A N     ALA 63.A O     no hydrogen  2.954  N/A
LEU 28.A N     THR 24.A O     no hydrogen  3.112  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  3.115  N/A
THR 30.A N     GLY 26.A O     no hydrogen  3.117  N/A
THR 30.A OG1   ARG 27.A O     no hydrogen  2.534  N/A
THR 30.A OG1   GLU 31.A OE2   no hydrogen  3.169  N/A
GLU 31.A N     ARG 27.A O     no hydrogen  3.329  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.160  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  3.172  N/A
ARG 34.A N     THR 30.A O     no hydrogen  3.121  N/A
ARG 35.A N     GLU 31.A O     no hydrogen  3.020  N/A
ARG 35.A NH1   HIS 40.A ND1   no hydrogen  3.242  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.516  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  2.822  N/A
ARG 37.A N     ARG 34.A O     no hydrogen  3.324  N/A
GLY 38.A N     ARG 34.A O     no hydrogen  3.084  N/A
LYS 41.A N     GLY 38.A O     no hydrogen  3.195  N/A
GLU 43.A N     GLU 43.A OE1   no hydrogen  2.986  N/A
TYR 44.A N     LYS 41.A O     no hydrogen  3.305  N/A
TYR 44.A N     ALA 42.A O     no hydrogen  2.747  N/A
THR 45.A OG1   GLU 43.A O     no hydrogen  3.329  N/A
VAL 48.A N     THR 45.A O     no hydrogen  3.270  N/A
THR 50.A OG1   ARG 37.A O     no hydrogen  3.484  N/A
GLY 51.A N     ASP 49.A OD1   no hydrogen  3.337  N/A
ILE 55.A N     TYR 16.A O     no hydrogen  2.751  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  3.109  N/A
ASN 58.A N     GLY 127.A O    no hydrogen  2.971  N/A
ASN 58.A ND2   ASP 19.A OD1   no hydrogen  2.344  N/A
ASN 58.A ND2   ASN 128.A OD1  no hydrogen  2.721  N/A
ALA 59.A N     TYR 125.A O    no hydrogen  3.324  N/A
LYS 61.A N     ASN 58.A O     no hydrogen  3.276  N/A
ALA 63.A N     LYS 23.A O     no hydrogen  2.998  N/A
THR 70.A N     ASN 67.A O     no hydrogen  2.751  N/A
THR 70.A OG1   ASN 67.A O     no hydrogen  2.761  N/A
THR 70.A OG1   ASP 71.A OD2   no hydrogen  3.521  N/A
ASP 71.A N     ASN 67.A O     no hydrogen  2.897  N/A
ASP 71.A N     LYS 68.A O     no hydrogen  2.815  N/A
LYS 72.A N     LYS 68.A O     no hydrogen  2.644  N/A
LYS 72.A NZ    VAL 73.A O     no hydrogen  3.507  N/A
HIS 76.A N     LYS 85.A O     no hydrogen  3.153  N/A
THR 78.A N     GLY 83.A O     no hydrogen  2.996  N/A
THR 78.A OG1   GLY 83.A O     no hydrogen  3.259  N/A
GLY 79.A N     HIS 77.A ND1   no hydrogen  2.800  N/A
HIS 80.A N     THR 78.A OG1   no hydrogen  3.372  N/A
ALA 87.A N     TYR 74.A O     no hydrogen  3.221  N/A
PHE 89.A N     LYS 72.A O     no hydrogen  2.762  N/A
GLU 91.A N     THR 88.A OG1   no hydrogen  3.083  N/A
MET 92.A N     THR 88.A O     no hydrogen  3.102  N/A
ILE 93.A N     PHE 89.A O     no hydrogen  3.208  N/A
ILE 93.A N     GLU 90.A O     no hydrogen  2.968  N/A
ARG 95.A N     GLU 91.A O     no hydrogen  3.181  N/A
ARG 96.A N     MET 92.A O     no hydrogen  2.737  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  3.439  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  3.438  N/A
ILE 103.A N    ARG 99.A O     no hydrogen  2.500  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  2.891  N/A
VAL 105.A N    ILE 101.A O    no hydrogen  2.648  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  3.188  N/A
GLY 107.A N    ILE 103.A O    no hydrogen  3.294  N/A
LEU 109.A N    LYS 106.A O    no hydrogen  2.996  N/A
ARG 116.A N    GLY 112.A O    no hydrogen  3.070  N/A
ALA 117.A N    PRO 113.A O    no hydrogen  2.511  N/A
MET 118.A N    LEU 114.A O    no hydrogen  2.403  N/A
PHE 119.A N    GLY 115.A O    no hydrogen  2.660  N/A
ARG 120.A N    ARG 116.A O    no hydrogen  3.311  N/A
ARG 120.A N    ALA 117.A O    no hydrogen  3.285  N/A
LYS 121.A N    MET 118.A O    no hydrogen  2.970  N/A
LYS 121.A NZ   ASP 49.A OD1   no hydrogen  2.956  N/A
LYS 121.A NZ   ASP 49.A OD2   no hydrogen  3.081  N/A
LYS 121.A NZ   MET 118.A O    no hydrogen  2.866  N/A
LEU 122.A N    ARG 120.A O    no hydrogen  2.763  N/A
LYS 123.A N    ILE 54.A O     no hydrogen  2.989  N/A
TYR 125.A N    VAL 56.A O     no hydrogen  2.843  N/A
TYR 125.A OH   HIS 132.A NE2  no hydrogen  2.478  N/A
ASN 128.A ND2  ASN 128.A O    no hydrogen  2.384  N/A
GLN 135.A N    HIS 132.A O    no hydrogen  2.641  N/A
GLN 136.A N    ALA 133.A O    no hydrogen  2.764  N/A
GLN 138.A N    TRP 15.A O     no hydrogen  3.154  N/A
LEU 140.A N    VAL 17.A O     no hydrogen  3.080  N/A