Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3m52_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     MET 3.A O     no hydrogen  2.713  N/A
HIS 8.A N      ASP 4.A O     no hydrogen  3.013  N/A
SER 9.A N      PHE 5.A O     no hydrogen  2.985  N/A
SER 9.A OG     PHE 5.A O     no hydrogen  3.191  N/A
SER 9.A OG     PRO 6.A O     no hydrogen  3.139  N/A
GLN 10.A N     PRO 6.A O     no hydrogen  3.318  N/A
GLN 10.A NE2   PRO 6.A O     no hydrogen  3.366  N/A
HIS 11.A N     GLN 7.A O     no hydrogen  3.252  N/A
VAL 12.A N     HIS 8.A O     no hydrogen  3.027  N/A
LEU 13.A N     SER 9.A O     no hydrogen  2.867  N/A
GLU 14.A N     GLN 10.A O    no hydrogen  2.909  N/A
GLN 15.A N     HIS 11.A O    no hydrogen  2.955  N/A
LEU 16.A N     VAL 12.A O    no hydrogen  2.929  N/A
ASN 17.A N     LEU 13.A O    no hydrogen  3.019  N/A
GLN 18.A N     GLU 14.A O    no hydrogen  3.286  N/A
GLN 19.A N     GLN 15.A O    no hydrogen  3.034  N/A
ARG 20.A N     LEU 16.A O    no hydrogen  3.166  N/A
ARG 20.A NH2   GLU 77.A OE2  no hydrogen  3.224  N/A
GLN 21.A N     ASN 17.A O    no hydrogen  3.066  N/A
LEU 22.A N     GLN 19.A O    no hydrogen  3.303  N/A
GLY 23.A N     ARG 20.A O    no hydrogen  2.862  N/A
LEU 24.A N     GLN 19.A O    no hydrogen  2.812  N/A
CYS 26.A SG    LEU 24.A O    no hydrogen  3.864  N/A
ASP 27.A N     ALA 39.A O    no hydrogen  3.212  N/A
CYS 28.A N     ALA 39.A O    no hydrogen  3.221  N/A
CYS 28.A SG    ALA 39.A O    no hydrogen  3.321  N/A
PHE 30.A N     PHE 37.A O    no hydrogen  2.762  N/A
VAL 32.A N     VAL 35.A O    no hydrogen  2.816  N/A
ASP 33.A N     SER 67.A O    no hydrogen  2.752  N/A
VAL 35.A N     VAL 32.A O    no hydrogen  2.934  N/A
ALA 39.A N     CYS 28.A O    no hydrogen  3.163  N/A
HIS 40.A N     TYR 80.A OH   no hydrogen  2.699  N/A
HIS 40.A ND1   TYR 80.A OH   no hydrogen  2.848  N/A
LYS 41.A N     ASP 27.A OD1  no hydrogen  2.727  N/A
VAL 43.A N     HIS 40.A O    no hydrogen  2.817  N/A
LEU 44.A N     HIS 40.A O    no hydrogen  3.178  N/A
ALA 45.A N     LYS 41.A O    no hydrogen  3.105  N/A
ALA 46.A N     ALA 42.A O    no hydrogen  2.900  N/A
CYS 47.A N     VAL 43.A O    no hydrogen  3.026  N/A
CYS 47.A N     LEU 44.A O    no hydrogen  3.215  N/A
CYS 47.A SG    VAL 43.A O    no hydrogen  3.284  N/A
SER 48.A N     LEU 44.A O    no hydrogen  2.868  N/A
SER 48.A OG    LEU 101.A O   no hydrogen  2.495  N/A
TYR 50.A N     SER 48.A OG   no hydrogen  3.208  N/A
TYR 50.A OH    LEU 64.A O    no hydrogen  2.939  N/A
LYS 52.A N     SER 48.A O    no hydrogen  3.008  N/A
MET 53.A N     GLU 49.A O    no hydrogen  2.919  N/A
LEU 54.A N     TYR 50.A O    no hydrogen  3.115  N/A
LEU 54.A N     PHE 51.A O    no hydrogen  3.160  N/A
PHE 55.A N     PHE 51.A O    no hydrogen  3.300  N/A
VAL 56.A N     LYS 52.A O    no hydrogen  3.377  N/A
ASP 57.A N     MET 53.A O    no hydrogen  3.249  N/A
GLN 58.A NE2   LEU 54.A O    no hydrogen  3.691  N/A
ASP 60.A N     ASP 57.A O    no hydrogen  3.158  N/A
VAL 61.A N     GLN 58.A O    no hydrogen  3.156  N/A
SER 67.A N     ASP 65.A OD1  no hydrogen  3.222  N/A
ALA 69.A N     ILE 66.A O    no hydrogen  2.786  N/A
LEU 72.A N     ALA 69.A O    no hydrogen  3.441  N/A
GLN 74.A N     GLY 71.A O    no hydrogen  3.145  N/A
VAL 75.A N     LEU 72.A O    no hydrogen  2.874  N/A
LEU 76.A N     LEU 72.A O    no hydrogen  3.253  N/A
PHE 78.A N     GLN 74.A O    no hydrogen  3.159  N/A
MET 79.A N     VAL 75.A O    no hydrogen  3.196  N/A
TYR 80.A OH    HIS 40.A ND1  no hydrogen  2.848  N/A
THR 81.A N     GLU 77.A O    no hydrogen  3.033  N/A
THR 81.A N     PHE 78.A O    no hydrogen  3.085  N/A
THR 81.A OG1   GLU 77.A O    no hydrogen  2.746  N/A
THR 81.A OG1   LYS 83.A O    no hydrogen  3.454  N/A
ALA 82.A N     PHE 78.A O    no hydrogen  2.626  N/A
LYS 83.A N     THR 81.A OG1  no hydrogen  3.121  N/A
SER 87.A N     ASN 90.A OD1  no hydrogen  2.624  N/A
ASN 90.A N     SER 87.A O    no hydrogen  2.869  N/A
ASN 90.A ND2   SER 85.A O    no hydrogen  3.039  N/A
VAL 91.A N     SER 87.A O    no hydrogen  3.160  N/A
VAL 94.A N     ASN 90.A O    no hydrogen  3.064  N/A
LEU 95.A N     VAL 91.A O    no hydrogen  2.964  N/A
ALA 96.A N     ASP 92.A O    no hydrogen  2.851  N/A
VAL 97.A N     ASP 93.A O    no hydrogen  3.212  N/A
ALA 98.A N     VAL 94.A O    no hydrogen  3.049  N/A
THR 99.A N     LEU 95.A O    no hydrogen  2.873  N/A
THR 99.A OG1   LEU 95.A O    no hydrogen  2.818  N/A
PHE 100.A N    ALA 96.A O    no hydrogen  3.095  N/A
LEU 101.A N    VAL 97.A O    no hydrogen  2.829  N/A
GLN 102.A N    THR 99.A O    no hydrogen  3.337  N/A
MET 103.A N    ALA 98.A O    no hydrogen  2.986  N/A
ILE 107.A N    MET 103.A O   no hydrogen  3.174  N/A
THR 108.A N    GLN 104.A O   no hydrogen  2.991  N/A
THR 108.A OG1  GLN 104.A O   no hydrogen  3.012  N/A
THR 108.A OG1  ASP 105.A O   no hydrogen  3.391  N/A
ALA 109.A N    ASP 105.A O   no hydrogen  3.097  N/A
CYS 110.A N    ILE 106.A O   no hydrogen  2.841  N/A
CYS 110.A SG   VAL 91.A O    no hydrogen  4.004  N/A
CYS 110.A SG   ILE 106.A O   no hydrogen  3.351  N/A
HIS 111.A N    ILE 107.A O   no hydrogen  2.915  N/A
ALA 112.A N    THR 108.A O   no hydrogen  2.884  N/A
LEU 113.A N    ALA 109.A O   no hydrogen  3.009  N/A
LYS 114.A N    CYS 110.A O   no hydrogen  2.804  N/A
LYS 114.A NZ   ASP 92.A OD1  no hydrogen  2.913  N/A
SER 115.A N    HIS 111.A O   no hydrogen  2.974  N/A
SER 115.A OG   HIS 111.A O   no hydrogen  3.086  N/A
LEU 116.A N    ALA 112.A O   no hydrogen  3.375  N/A
ALA 117.A N    LYS 114.A O   no hydrogen  3.087  N/A