Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1q5h_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      ALA 50.A O     no hydrogen  3.310  N/A
ARG 4.A NE     GLN 2.A OE1    no hydrogen  2.799  N/A
ARG 4.A NH1    GLN 2.A OE1    no hydrogen  3.536  N/A
ALA 6.A N      GLN 48.A O     no hydrogen  3.007  N/A
ARG 7.A NH2    ALA 12.A O     no hydrogen  3.481  N/A
LEU 8.A N      ASP 46.A O     no hydrogen  2.793  N/A
SER 9.A OG     ASP 46.A OD2   no hydrogen  2.547  N/A
GLU 10.A N     GLU 10.A OE1   no hydrogen  2.751  N/A
HIS 11.A N     SER 9.A OG     no hydrogen  3.145  N/A
THR 16.A OG1   ASP 26.A OD2   no hydrogen  3.197  N/A
THR 16.A OG1   TYR 28.A OH    no hydrogen  2.541  N/A
ARG 17.A NE    SER 19.A O     no hydrogen  3.139  N/A
ALA 22.A N     SER 19.A O     no hydrogen  3.426  N/A
TYR 25.A N     LEU 109.A O    no hydrogen  2.964  N/A
ASP 26.A N     THR 16.A O     no hydrogen  2.700  N/A
LEU 27.A N     ALA 107.A O    no hydrogen  2.943  N/A
TYR 28.A OH    THR 16.A OG1   no hydrogen  2.541  N/A
SER 29.A N     ASP 104.A O    no hydrogen  2.920  N/A
SER 29.A OG    TYR 31.A O     no hydrogen  2.695  N/A
ALA 30.A N     LYS 44.A O     no hydrogen  3.112  N/A
TYR 31.A N     SER 29.A OG    no hydrogen  3.298  N/A
TYR 31.A OH    ASP 46.A OD2   no hydrogen  2.635  N/A
TYR 33.A N     VAL 100.A O    no hydrogen  2.789  N/A
ILE 35.A N     PHE 98.A O     no hydrogen  2.869  N/A
LYS 40.A N     GLU 39.A OE1   no hydrogen  3.026  N/A
ALA 41.A N     LEU 90.A O     no hydrogen  3.030  N/A
VAL 43.A N     VAL 88.A O     no hydrogen  2.688  N/A
LYS 44.A N     TYR 33.A OH    no hydrogen  3.155  N/A
THR 45.A N     VAL 86.A O     no hydrogen  3.247  N/A
THR 45.A OG1   VAL 86.A O     no hydrogen  2.720  N/A
ILE 47.A N     THR 45.A OG1   no hydrogen  3.388  N/A
GLN 48.A N     ALA 6.A O      no hydrogen  3.035  N/A
GLN 48.A NE2   ARG 83.A O     no hydrogen  3.008  N/A
ALA 50.A N     ARG 4.A O      no hydrogen  2.774  N/A
GLY 54.A N     GLU 80.A OE2   no hydrogen  3.167  N/A
CYS 55.A SG    PRO 52.A O     no hydrogen  3.287  N/A
CYS 55.A SG    TYR 56.A O     no hydrogen  3.983  N/A
TYR 56.A N     GLU 112.A O    no hydrogen  3.069  N/A
GLY 57.A N     ILE 78.A O     no hydrogen  2.948  N/A
ARG 58.A N     ILE 110.A O    no hydrogen  2.843  N/A
ARG 58.A NE    GLU 112.A OE2  no hydrogen  2.845  N/A
VAL 59.A N     GLY 76.A O     no hydrogen  2.870  N/A
ALA 60.A N     GLN 108.A O    no hydrogen  2.841  N/A
ARG 62.A NH2   ASP 26.A OD1   no hydrogen  2.575  N/A
ALA 66.A N     ARG 62.A O     no hydrogen  3.411  N/A
ALA 67.A N     SER 63.A O     no hydrogen  2.938  N/A
LYS 68.A N     GLY 64.A O     no hydrogen  2.872  N/A
HIS 69.A N     LEU 65.A O     no hydrogen  3.023  N/A
PHE 70.A N     ALA 66.A O     no hydrogen  3.183  N/A
ILE 71.A N     LEU 65.A O     no hydrogen  3.258  N/A
ASP 72.A N     PHE 91.A O     no hydrogen  3.038  N/A
GLY 74.A N     VAL 89.A O     no hydrogen  2.884  N/A
ILE 78.A N     GLY 57.A O     no hydrogen  2.746  N/A
TYR 82.A N     ASP 79.A O     no hydrogen  3.021  N/A
TYR 82.A OH    ASN 85.A O     no hydrogen  2.661  N/A
ARG 83.A NH2   GLU 80.A O     no hydrogen  3.146  N/A
ARG 83.A NH2   TYR 82.A O     no hydrogen  3.136  N/A
ASN 85.A ND2   ASP 46.A OD1   no hydrogen  3.033  N/A
VAL 86.A N     ILE 47.A O     no hydrogen  2.947  N/A
VAL 88.A N     VAL 43.A O     no hydrogen  2.798  N/A
LEU 90.A N     ALA 41.A O     no hydrogen  2.928  N/A
PHE 91.A N     ASP 72.A O     no hydrogen  2.807  N/A
ASN 92.A N     GLU 39.A O     no hydrogen  2.834  N/A
ASN 92.A ND2   ILE 35.A O     no hydrogen  3.144  N/A
ASN 92.A ND2   PRO 36.A O     no hydrogen  3.202  N/A
ASN 92.A ND2   GLU 96.A O     no hydrogen  2.958  N/A
PHE 93.A N     PHE 70.A O     no hydrogen  3.146  N/A
GLY 94.A N     ASN 92.A OD1   no hydrogen  3.037  N/A
PHE 98.A N     ILE 35.A O     no hydrogen  2.800  N/A
VAL 100.A N    TYR 33.A O     no hydrogen  2.777  N/A
LYS 101.A N    ASP 104.A OD2  no hydrogen  2.892  N/A
LYS 102.A N    ASP 32.A OD1   no hydrogen  3.202  N/A
GLY 103.A N    SER 29.A O     no hydrogen  2.778  N/A
ASP 104.A N    LYS 101.A O    no hydrogen  2.948  N/A
ILE 106.A N    LEU 27.A O     no hydrogen  3.009  N/A
GLN 108.A N    ALA 60.A O     no hydrogen  2.955  N/A
GLN 108.A NE2  PRO 61.A O     no hydrogen  3.100  N/A
LEU 109.A N    TYR 25.A O     no hydrogen  2.766  N/A
ILE 110.A N    ARG 58.A O     no hydrogen  2.934  N/A
GLU 112.A N    TYR 56.A O     no hydrogen  2.949  N/A
ILE 114.A N    GLY 54.A O     no hydrogen  3.146  N/A
TYR 116.A OH   GLU 80.A OE2   no hydrogen  2.586  N/A
GLN 123.A N    ASP 127.A OD1  no hydrogen  3.096  N/A
ALA 124.A N    ASP 127.A OD1  no hydrogen  3.169  N/A
ASP 127.A N    ALA 124.A O    no hydrogen  3.041  N/A