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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      MET 151.A O    no hydrogen  3.020  N/A
SER 4.A OG     ASP 7.A OD2    no hydrogen  3.332  N/A
ASP 5.A N      PRO 29.A O     no hydrogen  2.966  N/A
ARG 6.A N      ASP 5.A OD1    no hydrogen  2.776  N/A
LEU 8.A N      SER 4.A O      no hydrogen  2.767  N/A
ARG 9.A N      ASP 5.A O      no hydrogen  2.917  N/A
ARG 9.A NE     ASP 24.A OD1   no hydrogen  3.105  N/A
ALA 10.A N     ARG 6.A O      no hydrogen  3.061  N/A
GLU 11.A N     ASP 7.A O      no hydrogen  2.992  N/A
ILE 12.A N     LEU 8.A O      no hydrogen  2.973  N/A
SER 13.A N     ARG 9.A O      no hydrogen  2.785  N/A
SER 13.A OG    ARG 9.A O      no hydrogen  3.393  N/A
SER 14.A OG    ALA 10.A O     no hydrogen  3.001  N/A
SER 14.A OG    GLU 11.A O     no hydrogen  3.298  N/A
GLY 15.A N     ILE 12.A O     no hydrogen  2.905  N/A
ARG 16.A NE    GLU 11.A OE1   no hydrogen  3.264  N/A
ARG 16.A NH2   GLU 11.A OE2   no hydrogen  2.941  N/A
LEU 17.A N     GLU 11.A O     no hydrogen  3.205  N/A
GLY 18.A N     THR 89.A O     no hydrogen  2.831  N/A
ASP 20.A N     LEU 87.A O     no hydrogen  2.987  N/A
THR 25.A N     ASP 23.A OD1   no hydrogen  3.067  N/A
THR 25.A OG1   ASP 23.A OD1   no hydrogen  3.293  N/A
THR 25.A OG1   ASP 23.A OD2   no hydrogen  3.559  N/A
LEU 26.A N     ASP 23.A O     no hydrogen  2.986  N/A
VAL 27.A N     ASP 24.A O     no hydrogen  3.246  N/A
GLN 28.A N     SER 31.A O     no hydrogen  2.722  N/A
GLN 28.A NE2   LEU 26.A O     no hydrogen  3.528  N/A
SER 31.A OG    GLN 148.A OE1  no hydrogen  2.341  N/A
ILE 32.A N     LEU 149.A O    no hydrogen  2.889  N/A
ASP 33.A N     LEU 26.A O     no hydrogen  3.109  N/A
VAL 34.A N     GLY 147.A O    no hydrogen  2.812  N/A
ARG 35.A N     GLU 86.A OE1   no hydrogen  3.320  N/A
ARG 35.A N     GLU 86.A OE2   no hydrogen  3.027  N/A
ARG 35.A NE    GLU 86.A OE2   no hydrogen  3.319  N/A
LEU 36.A N     MET 144.A O    no hydrogen  2.912  N/A
ASP 37.A N     SER 83.A O     no hydrogen  2.799  N/A
PHE 40.A N     VAL 64.A O     no hydrogen  2.943  N/A
ARG 41.A N     LEU 81.A O     no hydrogen  2.752  N/A
ARG 41.A NH1   THR 61.A OG1   no hydrogen  2.722  N/A
VAL 42.A N     SER 62.A O     no hydrogen  2.989  N/A
ASN 44.A N     LEU 60.A O     no hydrogen  3.282  N/A
ASN 44.A ND2   SER 62.A OG    no hydrogen  2.998  N/A
THR 49.A OG1   HIS 50.A ND1   no hydrogen  2.453  N/A
HIS 50.A ND1   THR 49.A OG1   no hydrogen  2.453  N/A
ASP 52.A N     GLN 57.A OE1   no hydrogen  3.125  N/A
ALA 54.A N     ASP 52.A OD1   no hydrogen  2.892  N/A
LYS 55.A N     ASP 52.A O     no hydrogen  2.937  N/A
GLN 57.A NE2   HIS 50.A O     no hydrogen  3.065  N/A
SER 62.A N     VAL 42.A O     no hydrogen  2.806  N/A
VAL 64.A N     PHE 40.A O     no hydrogen  2.901  N/A
GLU 70.A N     VAL 67.A O     no hydrogen  3.272  N/A
PHE 72.A N     LEU 140.A O    no hydrogen  2.926  N/A
LEU 74.A N     ILE 138.A O    no hydrogen  2.928  N/A
GLU 78.A N     HIS 75.A O     no hydrogen  3.113  N/A
VAL 80.A N     LEU 130.A O    no hydrogen  3.206  N/A
LEU 81.A N     ARG 41.A O     no hydrogen  3.011  N/A
GLY 82.A N     LEU 128.A O    no hydrogen  2.851  N/A
THR 84.A N     ILE 126.A O    no hydrogen  2.925  N/A
THR 84.A OG1   GLU 86.A O     no hydrogen  3.184  N/A
THR 84.A OG1   ILE 126.A O    no hydrogen  3.502  N/A
LEU 85.A N     ARG 35.A O     no hydrogen  2.741  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.360  N/A
LEU 87.A N     ASP 20.A O     no hydrogen  2.674  N/A
PHE 88.A N     GLY 124.A O    no hydrogen  2.867  N/A
THR 89.A N     GLY 18.A O     no hydrogen  2.864  N/A
THR 89.A OG1   SER 123.A OG   no hydrogen  3.006  N/A
LEU 90.A N     PHE 122.A O    no hydrogen  2.829  N/A
ALA 95.A N     LEU 152.A O    no hydrogen  2.928  N/A
GLY 96.A N     ILE 118.A O    no hydrogen  2.972  N/A
ARG 97.A N     CYS 150.A O    no hydrogen  3.002  N/A
LEU 98.A N     GLY 116.A O    no hydrogen  3.016  N/A
GLU 99.A N     GLN 148.A O    no hydrogen  2.839  N/A
GLY 105.A N    LYS 101.A O    no hydrogen  2.762  N/A
ARG 106.A N    SER 102.A O    no hydrogen  3.357  N/A
ARG 106.A NE   SER 102.A O    no hydrogen  3.219  N/A
LEU 107.A N    LEU 104.A O    no hydrogen  3.007  N/A
GLY 108.A N    GLY 105.A O    no hydrogen  3.428  N/A
LEU 109.A N    LEU 104.A O    no hydrogen  3.470  N/A
LEU 110.A N    SER 131.A O    no hydrogen  2.737  N/A
THR 111.A OG1  HIS 112.A ND1  no hydrogen  2.772  N/A
HIS 112.A ND1  THR 111.A OG1  no hydrogen  2.772  N/A
SER 113.A OG   SER 131.A OG   no hydrogen  3.044  N/A
ILE 118.A N    GLY 96.A O     no hydrogen  2.871  N/A
PHE 122.A N    ASP 119.A O    no hydrogen  3.185  N/A
SER 123.A OG   PHE 88.A O     no hydrogen  3.535  N/A
SER 123.A OG   THR 89.A OG1   no hydrogen  3.006  N/A
GLY 124.A N    PHE 88.A O     no hydrogen  2.881  N/A
HIS 125.A ND1  THR 84.A O     no hydrogen  3.124  N/A
ILE 126.A N    THR 84.A OG1   no hydrogen  2.751  N/A
LEU 128.A N    GLY 82.A O     no hydrogen  2.917  N/A
LEU 130.A N    VAL 80.A O     no hydrogen  2.697  N/A
SER 131.A N    LEU 110.A O    no hydrogen  2.903  N/A
SER 131.A OG   SER 113.A OG   no hydrogen  3.044  N/A
ASN 132.A ND2  LEU 74.A O     no hydrogen  2.914  N/A
ASN 132.A ND2  LEU 136.A O    no hydrogen  2.707  N/A
VAL 133.A N    GLY 108.A O    no hydrogen  2.921  N/A
ALA 134.A N    ASN 132.A OD1  no hydrogen  2.781  N/A
ILE 138.A N    LEU 74.A O     no hydrogen  3.054  N/A
LEU 140.A N    PHE 72.A O     no hydrogen  2.929  N/A
GLY 143.A N    LEU 36.A O     no hydrogen  2.736  N/A
MET 144.A N    TRP 141.A O    no hydrogen  2.951  N/A
ILE 146.A N    VAL 34.A O     no hydrogen  2.926  N/A
GLN 148.A N    GLU 99.A O     no hydrogen  3.011  N/A
GLN 148.A NE2  GLY 100.A O    no hydrogen  3.192  N/A
LEU 149.A N    ILE 32.A O     no hydrogen  2.699  N/A
CYS 150.A N    ARG 97.A O     no hydrogen  2.815  N/A
CYS 150.A SG   SER 30.A O     no hydrogen  3.808  N/A
LEU 152.A N    ALA 95.A O     no hydrogen  2.747  N/A
ARG 153.A N    MET 1.A O      no hydrogen  2.745  N/A
LEU 154.A N    ASN 93.A O     no hydrogen  2.967  N/A
SER 158.A N    ASP 92.A O     no hydrogen  2.861  N/A