Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2re7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     HIS 122.A O    no hydrogen  2.401  N/A
ILE 9.A N      HIS 5.A O      no hydrogen  3.084  N/A
GLN 10.A N     ILE 6.A O      no hydrogen  2.826  N/A
ALA 11.A N     ASP 7.A O      no hydrogen  3.080  N/A
VAL 12.A N     LYS 8.A O      no hydrogen  2.746  N/A
ILE 13.A N     ILE 9.A O      no hydrogen  2.901  N/A
LYS 14.A N     GLN 10.A O     no hydrogen  3.015  N/A
ASP 15.A N     ALA 11.A O     no hydrogen  3.175  N/A
VAL 16.A N     ILE 13.A O     no hydrogen  3.241  N/A
SER 21.A N     GLY 66.A O     no hydrogen  2.735  N/A
THR 22.A N     HIS 30.A O     no hydrogen  2.921  N/A
THR 22.A OG1   ASP 58.A OD2   no hydrogen  2.791  N/A
SER 23.A OG    ASP 62.A OD2   no hydrogen  3.076  N/A
ASN 24.A N     ASP 28.A O     no hydrogen  2.917  N/A
GLY 27.A N     ASN 24.A O     no hydrogen  2.658  N/A
ASP 28.A N     ASN 24.A OD1   no hydrogen  3.015  N/A
HIS 30.A N     THR 22.A O     no hydrogen  3.028  N/A
TRP 32.A N     ILE 20.A O     no hydrogen  3.002  N/A
THR 35.A OG1   TYR 69.A OH    no hydrogen  2.726  N/A
SER 36.A N     TRP 46.A O     no hydrogen  2.809  N/A
SER 36.A OG    TYR 101.A OH   no hydrogen  3.006  N/A
GLU 37.A N     TRP 46.A O     no hydrogen  3.292  N/A
ASN 39.A N     GLU 44.A O     no hydrogen  2.968  N/A
LEU 40.A N     GLN 10.A OE1   no hydrogen  3.366  N/A
ASN 42.A N     ASN 39.A OD1   no hydrogen  2.864  N/A
LYS 43.A N     LEU 40.A O     no hydrogen  2.982  N/A
GLU 44.A N     ASN 39.A O     no hydrogen  3.155  N/A
ILE 45.A N     VAL 119.A O    no hydrogen  2.801  N/A
TRP 46.A N     GLU 37.A O     no hydrogen  2.896  N/A
PHE 47.A N     ILE 117.A O    no hydrogen  2.902  N/A
GLY 49.A N     GLN 115.A O    no hydrogen  2.683  N/A
LYS 51.A N     ASN 113.A O    no hydrogen  2.726  N/A
LYS 51.A NZ    ALA 112.A O    no hydrogen  3.319  N/A
THR 52.A OG1   ASP 50.A OD2   no hydrogen  2.623  N/A
THR 52.A OG1   ASN 113.A OD1  no hydrogen  3.306  N/A
SER 53.A N     ASP 50.A O     no hydrogen  3.197  N/A
SER 53.A OG    ASP 50.A O     no hydrogen  2.737  N/A
VAL 56.A N     SER 53.A OG    no hydrogen  3.226  N/A
LYS 57.A N     SER 53.A O     no hydrogen  3.058  N/A
ASP 58.A N     ASP 54.A O     no hydrogen  2.851  N/A
ILE 59.A N     VAL 55.A O     no hydrogen  2.902  N/A
GLN 60.A N     VAL 56.A O     no hydrogen  2.909  N/A
ASP 61.A N     ASP 58.A O     no hydrogen  3.085  N/A
ASP 62.A N     ASP 58.A O     no hydrogen  2.916  N/A
ARG 64.A N     ASP 62.A OD1   no hydrogen  3.071  N/A
ILE 65.A N     GLY 82.A O     no hydrogen  2.957  N/A
GLY 66.A N     SER 21.A O     no hydrogen  2.998  N/A
LEU 67.A N     ILE 80.A O     no hydrogen  2.924  N/A
TYR 69.A N     VAL 78.A O     no hydrogen  3.054  N/A
TYR 69.A OH    THR 35.A OG1   no hydrogen  2.726  N/A
THR 71.A N     ASN 76.A O     no hydrogen  3.038  N/A
THR 71.A OG1   ASP 73.A OD1   no hydrogen  2.477  N/A
THR 71.A OG1   ASN 76.A O     no hydrogen  3.227  N/A
GLU 74.A N     THR 71.A O     no hydrogen  2.884  N/A
LYS 75.A N     ASP 73.A OD1   no hydrogen  3.224  N/A
ASN 76.A N     THR 71.A OG1   no hydrogen  3.177  N/A
ASN 76.A ND2   THR 71.A OG1   no hydrogen  3.321  N/A
ASN 76.A ND2   ASP 73.A OD1   no hydrogen  3.524  N/A
TYR 77.A N     TRP 127.A O    no hydrogen  2.940  N/A
TYR 77.A OH    GLU 74.A O     no hydrogen  3.345  N/A
VAL 78.A N     TYR 69.A O     no hydrogen  2.918  N/A
SER 79.A N     GLU 125.A O    no hydrogen  2.707  N/A
ILE 80.A N     LEU 67.A O     no hydrogen  2.797  N/A
SER 81.A N     GLY 123.A O    no hydrogen  2.870  N/A
GLY 82.A N     ILE 65.A O     no hydrogen  3.179  N/A
ASP 83.A N     VAL 120.A O    no hydrogen  2.979  N/A
ALA 84.A N     ALA 63.A O     no hydrogen  2.752  N/A
GLU 85.A N     LYS 118.A O    no hydrogen  2.615  N/A
LYS 92.A N     ASP 89.A OD1   no hydrogen  2.860  N/A
LYS 92.A NZ    GLU 37.A OE1   no hydrogen  2.926  N/A
LYS 92.A NZ    GLU 95.A OE1   no hydrogen  3.177  N/A
LYS 92.A NZ    GLU 95.A OE2   no hydrogen  2.965  N/A
LEU 93.A N     ASP 89.A O     no hydrogen  2.766  N/A
ASP 94.A N     LYS 90.A O     no hydrogen  2.838  N/A
GLU 95.A N     ALA 91.A O     no hydrogen  3.316  N/A
LEU 96.A N     LYS 92.A O     no hydrogen  3.033  N/A
TRP 97.A N     ASP 94.A O     no hydrogen  3.371  N/A
PHE 104.A N    VAL 100.A O    no hydrogen  3.363  N/A
PHE 105.A N    ALA 103.A O    no hydrogen  2.946  N/A
ASN 107.A N    ASP 111.A OD2  no hydrogen  2.747  N/A
GLY 108.A N    PHE 105.A O    no hydrogen  2.926  N/A
ASP 111.A N    GLY 108.A O    no hydrogen  3.024  N/A
ASN 113.A N    ASP 111.A OD1  no hydrogen  3.049  N/A
ILE 114.A N    ASP 111.A O    no hydrogen  3.127  N/A
GLN 115.A N    GLY 49.A O     no hydrogen  2.714  N/A
GLN 115.A NE2  PRO 87.A O     no hydrogen  3.029  N/A
GLN 115.A NE2  LEU 116.A O    no hydrogen  2.812  N/A
ILE 117.A N    PHE 47.A O     no hydrogen  2.891  N/A
LYS 118.A N    GLU 85.A O     no hydrogen  2.874  N/A
VAL 119.A N    ILE 45.A O     no hydrogen  2.596  N/A
VAL 120.A N    ASP 83.A O     no hydrogen  2.793  N/A
HIS 122.A N    SER 81.A O     no hydrogen  3.086  N/A
GLY 123.A N    SER 81.A O     no hydrogen  3.208  N/A
GLU 125.A N    SER 79.A O     no hydrogen  2.787  N/A
TRP 127.A N    TYR 77.A O     no hydrogen  2.868  N/A
SER 129.A OG   LYS 75.A O     no hydrogen  2.656  N/A