Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1v1h_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     SER 6.A OG    no hydrogen  2.681  N/A
LYS 4.A NZ     SER 7.A OG    no hydrogen  2.772  N/A
SER 7.A N      LYS 4.A O     no hydrogen  2.970  N/A
ASN 10.A N     ALA 17.A O    no hydrogen  2.969  N/A
PHE 11.A N     ASN 10.A OD1  no hydrogen  2.868  N/A
ASP 12.A N     ALA 15.A O    no hydrogen  2.709  N/A
ALA 15.A N     ASP 12.A O    no hydrogen  3.220  N/A
ALA 17.A N     ASN 10.A O    no hydrogen  2.870  N/A
ASN 19.A N     GLY 8.A O     no hydrogen  2.872  N/A
LEU 24.A N     GLY 21.A O    no hydrogen  3.109  N/A
GLU 25.A N     LYS 40.A O    no hydrogen  2.816  N/A
ASP 27.A N     PRO 38.A O    no hydrogen  2.886  N/A
ASN 29.A N     ASP 27.A OD1  no hydrogen  3.027  N/A
THR 30.A N     SER 33.A OG   no hydrogen  3.218  N/A
THR 30.A OG1   SER 33.A OG   no hydrogen  2.794  N/A
GLU 32.A N     THR 30.A OG1  no hydrogen  3.259  N/A
SER 33.A N     THR 30.A O    no hydrogen  3.300  N/A
SER 33.A OG    ASP 27.A O    no hydrogen  3.085  N/A
SER 33.A OG    THR 30.A OG1  no hydrogen  2.794  N/A
SER 33.A OG    ILE 36.A O    no hydrogen  3.429  N/A
SER 33.A OG    ASN 37.A OD1  no hydrogen  2.701  N/A
ILE 36.A N     GLU 32.A O    no hydrogen  2.946  N/A
LYS 40.A N     GLU 25.A O    no hydrogen  2.849  N/A
LYS 40.A NZ    GLU 25.A OE2  no hydrogen  2.725  N/A
LYS 40.A NZ    THR 41.A O    no hydrogen  2.742  N/A
LYS 40.A NZ    TYR 49.A OH   no hydrogen  3.138  N/A
THR 41.A OG1   TYR 49.A OH   no hydrogen  2.756  N/A
LYS 42.A N     GLY 23.A O    no hydrogen  2.751  N/A
ILE 47.A N     GLY 44.A O    no hydrogen  3.204  N/A
ASP 48.A N     ILE 56.A O    no hydrogen  2.896  N/A
TYR 49.A N     ASP 48.A OD1  no hydrogen  2.957  N/A
TYR 49.A OH    THR 41.A OG1  no hydrogen  2.756  N/A
ASN 50.A N     ALA 54.A O    no hydrogen  2.752  N/A
GLU 51.A N     GLU 51.A OE1  no hydrogen  2.656  N/A
ASN 52.A N     ASN 50.A OD1  no hydrogen  2.995  N/A
GLY 53.A N     ASN 50.A O    no hydrogen  2.992  N/A
ALA 54.A N     ASN 50.A OD1  no hydrogen  2.970  N/A
ILE 56.A N     ASP 48.A O    no hydrogen  2.915  N/A
LYS 58.A N     GLY 46.A O    no hydrogen  2.769  N/A
LEU 63.A N     GLY 60.A O    no hydrogen  3.225  N/A
SER 64.A N     THR 72.A O    no hydrogen  2.956  N/A
ASP 66.A N     ALA 70.A O    no hydrogen  2.831  N/A
SER 68.A N     ASP 66.A OD1  no hydrogen  2.840  N/A
SER 68.A OG    ASP 66.A OD1  no hydrogen  2.704  N/A
GLY 69.A N     ASP 66.A O    no hydrogen  3.103  N/A
ALA 70.A N     ASP 66.A OD1  no hydrogen  3.147  N/A
THR 72.A N     SER 64.A O    no hydrogen  2.883  N/A
GLY 74.A N     THR 72.A OG1  no hydrogen  3.095  N/A
SER 76.A N     ILE 73.A O    no hydrogen  3.424  N/A
SER 76.A OG    GLY 62.A O    no hydrogen  3.474  N/A
ALA 82.A N     GLU 81.A OE2  no hydrogen  3.078  N/A
GLN 87.A N     ASP 85.A OD1  no hydrogen  3.221  N/A
TYR 89.A OH    ASP 85.A OD2  no hydrogen  2.923  N/A
VAL 90.A N     VAL 97.A O    no hydrogen  2.906  N/A
LYS 92.A N     GLU 95.A O    no hydrogen  2.964  N/A
GLU 95.A N     LYS 92.A O    no hydrogen  3.141  N/A
TRP 96.A NE1   PRO 80.A O    no hydrogen  3.107  N/A
VAL 97.A N     VAL 90.A O    no hydrogen  2.999  N/A
LEU 99.A N     ALA 88.A O    no hydrogen  2.963  N/A
THR 101.A OG1  LEU 98.A O    no hydrogen  2.924  N/A
PHE 102.A N    LEU 99.A O    no hydrogen  3.166  N/A
LEU 103.A N    SER 100.A O   no hydrogen  2.949  N/A