Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1qgc_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A OG     THR 4.A O      no hydrogen  2.901  N/A
ASP 9.A N      SER 7.A OG     no hydrogen  3.216  N/A
GLU 16.A N     GLU 16.A OE1   no hydrogen  3.112  N/A
ASN 17.A N     THR 14.A O     no hydrogen  2.872  N/A
TYR 18.A N     VAL 15.A O     no hydrogen  3.189  N/A
GLY 19.A N     VAL 15.A O     no hydrogen  3.203  N/A
GLY 19.A N     GLU 16.A O     no hydrogen  2.966  N/A
GLY 20.A N     VAL 15.A O     no hydrogen  2.712  N/A
THR 22.A N     GLU 16.A OE2   no hydrogen  2.579  N/A
THR 22.A OG1   GLU 16.A OE1   no hydrogen  2.962  N/A
GLN 23.A NE2   GLU 21.A O     no hydrogen  2.598  N/A
THR 30.A N     ARG 27.A O     no hydrogen  3.121  N/A
ASP 31.A N     HIS 28.A O     no hydrogen  3.137  N/A
PHE 34.A N     ASP 31.A OD2   no hydrogen  3.371  N/A
VAL 35.A N     ASP 31.A O     no hydrogen  2.911  N/A
LEU 36.A N     VAL 32.A O     no hydrogen  3.230  N/A
ASP 37.A N     PHE 34.A O     no hydrogen  3.043  N/A
ARG 38.A N     LEU 36.A O     no hydrogen  2.797  N/A
ARG 38.A NE    VAL 35.A O     no hydrogen  2.619  N/A
ARG 38.A NH2   PHE 34.A O     no hydrogen  3.457  N/A
VAL 40.A N     VAL 150.A O    no hydrogen  2.874  N/A
LYS 41.A NZ    GLU 147.A OE2  no hydrogen  3.394  N/A
VAL 42.A N     LEU 148.A O    no hydrogen  2.841  N/A
ASN 47.A ND2   ALA 142.A O    no hydrogen  3.495  N/A
ASN 47.A ND2   GLU 143.A O    no hydrogen  3.498  N/A
HIS 49.A N     VAL 140.A O    no hydrogen  2.854  N/A
LEU 51.A N     GLY 138.A O    no hydrogen  2.814  N/A
MET 54.A N     ASP 52.A OD1   no hydrogen  2.982  N/A
GLN 55.A N     ASP 52.A O     no hydrogen  3.308  N/A
GLN 55.A NE2   HIS 49.A NE2   no hydrogen  2.788  N/A
ALA 56.A N     VAL 53.A O     no hydrogen  3.348  N/A
ASN 60.A N     HIS 57.A O     no hydrogen  2.828  N/A
GLY 63.A N     ASN 60.A OD1   no hydrogen  3.329  N/A
ALA 64.A N     ASN 60.A O     no hydrogen  2.622  N/A
LEU 65.A N     ILE 61.A O     no hydrogen  2.829  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  2.649  N/A
ARG 67.A N     GLY 63.A O     no hydrogen  2.997  N/A
ARG 67.A NE    GLY 63.A O     no hydrogen  3.191  N/A
ARG 67.A NH1   MET 54.A O     no hydrogen  3.047  N/A
ARG 67.A NH2   ALA 56.A O     no hydrogen  2.615  N/A
ALA 68.A N     LEU 65.A O     no hydrogen  3.184  N/A
ALA 69.A N     LEU 66.A O     no hydrogen  3.065  N/A
THR 70.A N     TYR 158.A O    no hydrogen  3.187  N/A
THR 70.A N     CYS 159.A O    no hydrogen  2.908  N/A
TYR 71.A N     TYR 158.A O    no hydrogen  3.166  N/A
TYR 72.A N     LEU 126.A O    no hydrogen  2.909  N/A
PHE 73.A N     GLU 156.A O    no hydrogen  3.103  N/A
SER 74.A OG    ASP 75.A O     no hydrogen  3.198  N/A
ASP 75.A N     LYS 153.A O    no hydrogen  2.764  N/A
LEU 76.A N     LEU 117.A O    no hydrogen  2.872  N/A
GLU 77.A N     ARG 151.A O    no hydrogen  2.955  N/A
ILE 78.A N     LEU 115.A O    no hydrogen  2.831  N/A
ALA 79.A N     LEU 149.A O    no hydrogen  3.081  N/A
VAL 80.A N     THR 113.A O    no hydrogen  3.013  N/A
THR 81.A N     GLU 147.A O    no hydrogen  3.025  N/A
THR 81.A OG1   GLU 147.A OE1  no hydrogen  3.454  N/A
HIS 82.A NE2   THR 113.A OG1  no hydrogen  3.038  N/A
THR 83.A N     THR 144.A O    no hydrogen  2.805  N/A
LEU 86.A N     ALA 106.A O    no hydrogen  2.983  N/A
THR 87.A N     LYS 141.A O    no hydrogen  2.913  N/A
THR 87.A OG1   THR 105.A OG1  no hydrogen  2.803  N/A
TRP 88.A N     PRO 104.A O    no hydrogen  2.881  N/A
TRP 88.A NE1   PHE 137.A O    no hydrogen  3.135  N/A
VAL 89.A N     ALA 139.A O    no hydrogen  2.881  N/A
ASN 91.A ND2   SER 134.A O    no hydrogen  2.697  N/A
ASN 91.A ND2   ASN 136.A O    no hydrogen  2.985  N/A
ALA 93.A N     PRO 90.A O     no hydrogen  3.108  N/A
ALA 97.A N     PRO 94.A O     no hydrogen  2.897  N/A
LEU 98.A N     VAL 95.A O     no hydrogen  2.940  N/A
ASN 99.A ND2   SER 96.A O     no hydrogen  3.427  N/A
ASN 100.A N    ALA 97.A O     no hydrogen  2.645  N/A
THR 105.A OG1  THR 87.A OG1   no hydrogen  2.803  N/A
THR 105.A OG1  THR 101.A O    no hydrogen  3.184  N/A
THR 105.A OG1  ASN 103.A O    no hydrogen  3.048  N/A
ALA 106.A N    LEU 86.A O     no hydrogen  2.671  N/A
THR 113.A N    VAL 80.A O     no hydrogen  2.815  N/A
THR 113.A OG1  HIS 82.A NE2   no hydrogen  3.038  N/A
ARG 114.A NH2  GLU 77.A OE2   no hydrogen  2.895  N/A
LEU 115.A N    ILE 78.A O     no hydrogen  2.912  N/A
LEU 117.A N    LEU 76.A O     no hydrogen  2.725  N/A
TYR 119.A N    ASP 75.A OD1   no hydrogen  2.949  N/A
TYR 119.A OH   HIS 123.A O    no hydrogen  2.794  N/A
HIS 123.A NE2  SER 134.A OG   no hydrogen  2.955  N/A
LEU 126.A N    TYR 72.A O     no hydrogen  2.910  N/A
THR 128.A N    THR 70.A O     no hydrogen  2.780  N/A
THR 128.A OG1  LEU 66.A O     no hydrogen  3.547  N/A
THR 128.A OG1  ALA 69.A O     no hydrogen  3.253  N/A
SER 134.A OG   HIS 123.A NE2  no hydrogen  2.955  N/A
ASN 136.A N    SER 134.A O    no hydrogen  2.776  N/A
ASN 136.A ND2  THR 133.A O    no hydrogen  2.983  N/A
PHE 137.A N    LEU 51.A O     no hydrogen  3.003  N/A
GLY 138.A N    ASN 136.A OD1  no hydrogen  2.776  N/A
ALA 139.A N    VAL 89.A O     no hydrogen  2.899  N/A
VAL 140.A N    HIS 49.A O     no hydrogen  2.913  N/A
LYS 141.A N    THR 87.A O     no hydrogen  2.968  N/A
LYS 141.A NZ   GLN 48.A OE1   no hydrogen  3.378  N/A
LYS 141.A NZ   ASN 99.A OD1   no hydrogen  3.303  N/A
ALA 142.A N    ASN 47.A O     no hydrogen  3.099  N/A
GLU 147.A N    THR 81.A O     no hydrogen  3.201  N/A
LEU 149.A N    ALA 79.A O     no hydrogen  2.976  N/A
VAL 150.A N    VAL 40.A O     no hydrogen  2.966  N/A
ARG 151.A N    GLU 77.A O     no hydrogen  2.867  N/A
ARG 151.A NH1  ASP 37.A O     no hydrogen  2.938  N/A
LYS 153.A N    ASP 75.A O     no hydrogen  2.791  N/A
LYS 153.A NZ   ASP 37.A OD1   no hydrogen  3.047  N/A
LYS 153.A NZ   ASP 37.A OD2   no hydrogen  3.465  N/A
GLU 156.A N    PHE 73.A O     no hydrogen  2.898  N/A
TYR 158.A N    TYR 71.A O     no hydrogen  2.853  N/A
TYR 158.A OH   GLU 156.A OE1  no hydrogen  2.776  N/A
ARG 161.A N    ALA 68.A O     no hydrogen  2.861  N/A