Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5m5x_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      ASN 1.A OD1    no hydrogen  2.678  N/A
LEU 3.A N      ILE 57.A O     no hydrogen  2.597  N/A
PHE 4.A N      ILE 57.A O     no hydrogen  2.928  N/A
ASP 6.A N      VAL 55.A O     no hydrogen  3.122  N/A
ILE 7.A N      ASP 6.A OD1    no hydrogen  2.479  N/A
PHE 8.A N      LEU 53.A O     no hydrogen  2.853  N/A
GLN 9.A N      ALA 27.A O     no hydrogen  2.964  N/A
VAL 10.A N     ASP 51.A O     no hydrogen  3.191  N/A
SER 11.A N     GLU 25.A O     no hydrogen  2.872  N/A
SER 11.A OG    GLU 25.A O     no hydrogen  2.395  N/A
CYS 22.A N     ILE 40.A O     no hydrogen  2.753  N/A
ARG 23.A N     ASP 14.A O     no hydrogen  3.232  N/A
ARG 23.A NH1   GLU 25.A OE2   no hydrogen  2.585  N/A
ARG 23.A NH2   GLU 25.A OE2   no hydrogen  2.525  N/A
ILE 24.A N     LEU 38.A O     no hydrogen  2.510  N/A
ALA 26.A N     LEU 36.A O     no hydrogen  2.773  N/A
ALA 27.A N     GLN 9.A O      no hydrogen  3.100  N/A
SER 28.A N     CYS 34.A O     no hydrogen  3.492  N/A
SER 28.A OG    ASP 6.A OD1    no hydrogen  3.422  N/A
SER 28.A OG    ASP 6.A OD2    no hydrogen  2.835  N/A
SER 28.A OG    GLN 31.A OE1   no hydrogen  2.697  N/A
THR 29.A N     ILE 7.A O      no hydrogen  3.309  N/A
THR 29.A OG1   ILE 7.A O      no hydrogen  2.791  N/A
THR 30.A N     SER 28.A OG    no hydrogen  3.302  N/A
THR 30.A OG1   ASP 6.A OD1    no hydrogen  3.383  N/A
THR 30.A OG1   GLN 31.A OE1   no hydrogen  2.358  N/A
GLN 31.A N     SER 28.A OG    no hydrogen  2.961  N/A
CYS 34.A SG    GLU 114.A O    no hydrogen  3.245  N/A
LEU 36.A N     ALA 26.A O     no hydrogen  3.177  N/A
THR 37.A N     ARG 112.A O    no hydrogen  3.237  N/A
LEU 38.A N     ILE 24.A O     no hydrogen  2.807  N/A
ASN 41.A N     ASN 41.A OD1   no hydrogen  2.557  N/A
PHE 45.A N     ASN 41.A O     no hydrogen  3.211  N/A
ALA 48.A N     ASP 51.A OD2   no hydrogen  2.694  N/A
GLN 50.A N     VAL 10.A O     no hydrogen  2.966  N/A
LEU 53.A N     ASP 51.A O     no hydrogen  2.750  N/A
VAL 55.A N     ASP 6.A O      no hydrogen  2.964  N/A
THR 56.A N     LEU 131.A O    no hydrogen  2.752  N/A
THR 56.A OG1   ASP 5.A OD1    no hydrogen  2.903  N/A
ILE 57.A N     PHE 4.A O      no hydrogen  2.953  N/A
ALA 58.A N     TYR 129.A O    no hydrogen  2.909  N/A
SER 59.A N     ASN 1.A O      no hydrogen  3.021  N/A
SER 66.A OG    ARG 65.A O     no hydrogen  2.688  N/A
SER 76.A N     ASP 79.A OD2   no hydrogen  2.632  N/A
ALA 78.A N     SER 76.A OG    no hydrogen  3.417  N/A
ASP 79.A N     SER 76.A O     no hydrogen  3.069  N/A
TYR 81.A N     ALA 78.A O     no hydrogen  2.977  N/A
ASP 82.A N     ILE 132.A O    no hydrogen  3.362  N/A
MET 85.A N     LEU 130.A O    no hydrogen  2.888  N/A
TYR 86.A OH    GLU 126.A O    no hydrogen  3.309  N/A
TYR 86.A OH    ASN 127.A OD1  no hydrogen  2.644  N/A
THR 88.A N     SER 105.A O    no hydrogen  3.300  N/A
THR 88.A OG1   GLY 87.A O     no hydrogen  2.692  N/A
THR 88.A OG1   GLU 126.A O    no hydrogen  3.146  N/A
LYS 91.A N     TYR 103.A O    no hydrogen  3.167  N/A
GLU 93.A N     ALA 101.A O    no hydrogen  2.714  N/A
ILE 100.A N    GLY 115.A O    no hydrogen  2.788  N/A
ALA 101.A N    GLU 93.A O     no hydrogen  3.050  N/A
TYR 103.A N    LYS 91.A O     no hydrogen  2.948  N/A
PHE 106.A N    LEU 109.A O    no hydrogen  3.188  N/A
GLY 108.A N    SER 105.A OG   no hydrogen  2.947  N/A
LEU 110.A N    ASP 39.A OD2   no hydrogen  3.311  N/A
ARG 112.A NE   TYR 103.A OH   no hydrogen  3.403  N/A
LEU 113.A N    VAL 102.A O    no hydrogen  3.522  N/A
TYR 117.A N    ASN 116.A OD1  no hydrogen  2.589  N/A
ASN 121.A ND2  LEU 3.A O      no hydrogen  2.445  N/A
GLN 125.A N    LEU 123.A O    no hydrogen  2.804  N/A
GLU 126.A N    GLU 126.A OE1  no hydrogen  2.684  N/A
LEU 130.A N    MET 85.A O     no hydrogen  3.344  N/A
LEU 131.A N    THR 56.A O     no hydrogen  2.719  N/A
ILE 132.A N    TYR 83.A O     no hydrogen  2.888  N/A
ARG 133.A N    THR 54.A O     no hydrogen  2.977  N/A