Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k52_q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N      LYS 4.A O     no hydrogen  2.534  N/A
ALA 9.A N      GLY 6.A O     no hydrogen  2.620  N/A
ARG 10.A N     GLY 6.A O     no hydrogen  3.213  N/A
ALA 11.A N     VAL 7.A O     no hydrogen  3.162  N/A
ARG 12.A N     ILE 8.A O     no hydrogen  3.142  N/A
HIS 13.A N     ALA 9.A O     no hydrogen  3.119  N/A
LYS 14.A N     ARG 10.A O    no hydrogen  2.906  N/A
LYS 15.A N     ALA 11.A O    no hydrogen  2.947  N/A
ILE 16.A N     ARG 12.A O    no hydrogen  3.167  N/A
LEU 17.A N     HIS 13.A O    no hydrogen  2.798  N/A
LYS 18.A N     LYS 14.A O    no hydrogen  2.980  N/A
GLN 19.A N     ILE 16.A O    no hydrogen  2.869  N/A
ALA 20.A N     LEU 17.A O    no hydrogen  2.757  N/A
LYS 21.A N     LYS 18.A O    no hydrogen  3.471  N/A
TYR 23.A N     ALA 20.A O    no hydrogen  2.938  N/A
ARG 27.A N     TYR 24.A O    no hydrogen  3.093  N/A
SER 28.A N     GLY 25.A O    no hydrogen  2.917  N/A
SER 28.A OG    TYR 23.A O    no hydrogen  2.819  N/A
SER 28.A OG    GLY 25.A O    no hydrogen  2.835  N/A
ARG 29.A N     ALA 26.A O    no hydrogen  3.181  N/A
ARG 29.A NH1   GLY 25.A O    no hydrogen  3.366  N/A
VAL 30.A N     ALA 26.A O    no hydrogen  3.212  N/A
ALA 34.A N     VAL 30.A O    no hydrogen  2.606  N/A
PHE 35.A N     TYR 31.A O    no hydrogen  2.849  N/A
ALA 37.A N     VAL 33.A O    no hydrogen  2.983  N/A
VAL 38.A N     ALA 34.A O    no hydrogen  2.572  N/A
ILE 39.A N     PHE 35.A O    no hydrogen  2.947  N/A
LYS 40.A N     GLN 36.A O    no hydrogen  3.226  N/A
ALA 41.A N     ALA 37.A O    no hydrogen  3.042  N/A
GLY 42.A N     VAL 38.A O    no hydrogen  3.015  N/A
GLN 43.A N     ILE 39.A O    no hydrogen  3.146  N/A
TYR 44.A N     LYS 40.A O    no hydrogen  3.064  N/A
ALA 45.A N     ALA 41.A O    no hydrogen  2.749  N/A
TYR 46.A N     GLY 42.A O    no hydrogen  2.993  N/A
ARG 47.A N     GLN 43.A O    no hydrogen  2.795  N/A
ARG 47.A NE    ASP 48.A OD2  no hydrogen  3.492  N/A
ASP 48.A N     TYR 44.A O    no hydrogen  2.574  N/A
ARG 49.A N     ALA 45.A O    no hydrogen  2.643  N/A
ARG 50.A N     ARG 47.A O    no hydrogen  3.273  N/A
GLN 51.A N     ARG 47.A O    no hydrogen  3.302  N/A
ARG 52.A N     ASP 48.A O    no hydrogen  3.092  N/A
LYS 53.A NZ    ARG 49.A O    no hydrogen  2.629  N/A
ARG 54.A N     ARG 50.A O    no hydrogen  3.109  N/A
GLN 55.A N     GLN 51.A O    no hydrogen  2.416  N/A
PHE 56.A N     ARG 52.A O    no hydrogen  2.898  N/A
ARG 57.A N     LYS 53.A O    no hydrogen  3.430  N/A
GLN 58.A N     ARG 54.A O    no hydrogen  3.395  N/A
LEU 59.A N     GLN 55.A O    no hydrogen  3.021  N/A
TRP 60.A N     PHE 56.A O    no hydrogen  2.863  N/A
ILE 61.A N     ARG 57.A O    no hydrogen  3.110  N/A
ALA 62.A N     GLN 58.A O    no hydrogen  3.060  N/A
ARG 63.A N     LEU 59.A O    no hydrogen  3.197  N/A
ILE 64.A N     TRP 60.A O    no hydrogen  2.828  N/A
ASN 65.A N     ILE 61.A O    no hydrogen  2.496  N/A
ALA 66.A N     ALA 62.A O    no hydrogen  2.890  N/A
ALA 67.A N     ARG 63.A O    no hydrogen  2.996  N/A
ALA 68.A N     ILE 64.A O    no hydrogen  2.801  N/A
ARG 69.A N     ASN 65.A O    no hydrogen  3.132  N/A
GLN 70.A N     ALA 66.A O    no hydrogen  3.173  N/A
ASN 71.A N     ALA 67.A O    no hydrogen  3.338  N/A
ASN 71.A ND2   ALA 67.A O    no hydrogen  3.569  N/A
GLY 72.A N     ARG 69.A O    no hydrogen  2.455  N/A
ILE 73.A N     ALA 68.A O    no hydrogen  3.266  N/A
PHE 78.A N     SER 74.A O    no hydrogen  2.527  N/A
ILE 79.A N     TYR 75.A O    no hydrogen  2.801  N/A
ASN 80.A N     SER 76.A O    no hydrogen  3.204  N/A
GLY 81.A N     LYS 77.A O    no hydrogen  3.237  N/A
LEU 82.A N     PHE 78.A O    no hydrogen  3.163  N/A
LYS 83.A N     ILE 79.A O    no hydrogen  2.793  N/A
LYS 84.A N     ASN 80.A O    no hydrogen  3.170  N/A
ALA 85.A N     GLY 81.A O    no hydrogen  3.050  N/A
SER 86.A N     LYS 83.A O    no hydrogen  3.121  N/A
SER 86.A OG    GLU 88.A OE1  no hydrogen  3.514  N/A
VAL 87.A N     LEU 82.A O    no hydrogen  3.330  N/A
ARG 91.A NE    TYR 75.A OH   no hydrogen  2.742  N/A
ILE 93.A N     ASP 90.A OD1  no hydrogen  2.908  N/A
LEU 94.A N     ASP 90.A O    no hydrogen  3.110  N/A
ALA 95.A N     ARG 91.A O    no hydrogen  3.095  N/A
ASP 96.A N     LYS 92.A O    no hydrogen  3.371  N/A
ILE 97.A N     ILE 93.A O    no hydrogen  2.825  N/A
ALA 98.A N     LEU 94.A O    no hydrogen  2.819  N/A
VAL 99.A N     ALA 95.A O    no hydrogen  3.003  N/A
PHE 100.A N    ASP 96.A O    no hydrogen  3.203  N/A
PHE 100.A N    ILE 97.A O    no hydrogen  3.106  N/A
ASP 101.A N    ILE 97.A O    no hydrogen  2.894  N/A
LYS 102.A N    PHE 100.A O   no hydrogen  3.236  N/A
LYS 102.A NZ   ALA 98.A O    no hydrogen  3.239  N/A
PHE 105.A N    ASP 101.A O   no hydrogen  2.833  N/A
THR 106.A N    LYS 102.A O   no hydrogen  2.640  N/A
THR 106.A OG1  LYS 102.A O   no hydrogen  2.520  N/A
ALA 107.A N    VAL 103.A O   no hydrogen  3.157  N/A
LEU 108.A N    ALA 104.A O   no hydrogen  3.267  N/A
VAL 109.A N    PHE 105.A O   no hydrogen  3.106  N/A
GLU 110.A N    THR 106.A O   no hydrogen  2.707  N/A
LYS 111.A N    ALA 107.A O   no hydrogen  2.550  N/A
ALA 112.A N    LEU 108.A O   no hydrogen  2.675  N/A
LYS 113.A N    VAL 109.A O   no hydrogen  3.082  N/A
ALA 114.A N    GLU 110.A O   no hydrogen  3.030  N/A
ALA 115.A N    LYS 111.A O   no hydrogen  3.044  N/A
LEU 116.A N    LYS 113.A O   no hydrogen  3.341  N/A
ALA 117.A N    LYS 113.A O   no hydrogen  3.293  N/A