Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5gvd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N      GLY 1.A O      no hydrogen  2.875  N/A
ALA 6.A N      PRO 2.A O      no hydrogen  2.915  N/A
GLN 7.A N      GLY 3.A O      no hydrogen  3.056  N/A
VAL 8.A N      HIS 4.A O      no hydrogen  3.013  N/A
ALA 9.A N      MET 5.A O      no hydrogen  3.031  N/A
GLY 10.A N     ALA 6.A O      no hydrogen  2.957  N/A
ALA 11.A N     GLN 7.A O      no hydrogen  2.980  N/A
ALA 12.A N     VAL 8.A O      no hydrogen  3.000  N/A
LEU 13.A N     ALA 9.A O      no hydrogen  2.957  N/A
SER 14.A N     GLY 10.A O     no hydrogen  3.077  N/A
SER 14.A OG    GLY 10.A O     no hydrogen  3.486  N/A
GLN 15.A N     ALA 11.A O     no hydrogen  2.978  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  3.177  N/A
GLY 17.A N     SER 14.A O     no hydrogen  3.032  N/A
TRP 18.A N     LEU 13.A O     no hydrogen  3.095  N/A
SER 21.A N     ILE 52.A O     no hydrogen  2.995  N/A
SER 21.A OG    ILE 52.A O     no hydrogen  3.400  N/A
GLU 23.A N     GLU 23.A OE1   no hydrogen  2.879  N/A
GLY 24.A N     SER 21.A OG    no hydrogen  2.879  N/A
ILE 25.A N     SER 21.A O     no hydrogen  2.939  N/A
GLU 26.A N     ASP 22.A O     no hydrogen  3.015  N/A
ALA 27.A N     GLU 23.A O     no hydrogen  2.949  N/A
CYS 28.A N     GLY 24.A O     no hydrogen  3.046  N/A
CYS 28.A SG    GLY 24.A O     no hydrogen  3.370  N/A
THR 29.A N     GLU 26.A O     no hydrogen  3.113  N/A
THR 29.A OG1   ILE 25.A O     no hydrogen  2.755  N/A
ASP 33.A N     SER 31.A OG    no hydrogen  2.948  N/A
LYS 34.A N     SER 31.A O     no hydrogen  2.935  N/A
ASN 38.A N     ASN 36.A OD1   no hydrogen  3.122  N/A
ASN 38.A ND2   ASN 36.A OD1   no hydrogen  3.051  N/A
ILE 40.A N     ASN 36.A O     no hydrogen  3.000  N/A
ILE 41.A N     VAL 37.A O     no hydrogen  2.832  N/A
LEU 42.A N     ASN 38.A O     no hydrogen  2.842  N/A
ILE 43.A N     ASP 39.A O     no hydrogen  2.921  N/A
ALA 44.A N     ILE 40.A O     no hydrogen  2.877  N/A
LEU 45.A N     ILE 41.A O     no hydrogen  2.768  N/A
ASN 46.A N     LEU 42.A O     no hydrogen  3.355  N/A
ASN 46.A N     ILE 43.A O     no hydrogen  3.032  N/A
ASN 46.A ND2   LEU 42.A O     no hydrogen  2.975  N/A
THR 47.A N     ALA 44.A O     no hydrogen  3.082  N/A
THR 47.A OG1   ILE 43.A O     no hydrogen  2.726  N/A
LEU 49.A N     GLN 76.A OE1   no hydrogen  2.828  N/A
ARG 50.A N     ASP 48.A OD1   no hydrogen  2.887  N/A
ARG 50.A NE    ASP 48.A OD1   no hydrogen  2.968  N/A
ARG 50.A NH1   ILE 150.A O    no hydrogen  2.956  N/A
ARG 50.A NH2   ASP 48.A OD2   no hydrogen  2.846  N/A
ARG 50.A NH2   ILE 150.A O    no hydrogen  2.941  N/A
THR 51.A N     ASP 48.A O     no hydrogen  2.931  N/A
ILE 52.A N     ASP 48.A O     no hydrogen  3.342  N/A
GLY 53.A N     LEU 49.A O     no hydrogen  2.776  N/A
LYS 54.A N     TYR 19.A O     no hydrogen  2.776  N/A
LYS 55.A NZ    LEU 57.A O     no hydrogen  2.715  N/A
PHE 56.A N     ASP 93.A OD2   no hydrogen  2.795  N/A
LEU 57.A N     ASP 93.A OD2   no hydrogen  2.844  N/A
ILE 61.A N     PRO 58.A O     no hydrogen  3.035  N/A
ASN 62.A ND2   SER 97.A O     no hydrogen  2.837  N/A
SER 63.A N     ASP 60.A O     no hydrogen  3.006  N/A
SER 63.A OG    ASP 60.A O     no hydrogen  2.654  N/A
LYS 65.A N     SER 63.A OG    no hydrogen  2.911  N/A
LYS 68.A NZ    ASP 126.A OD1  no hydrogen  2.869  N/A
LEU 69.A N     VAL 125.A O    no hydrogen  3.046  N/A
GLY 71.A N     GLY 123.A O    no hydrogen  2.854  N/A
CYS 73.A N     LEU 121.A O    no hydrogen  3.109  N/A
VAL 74.A N     GLY 17.A O     no hydrogen  2.951  N/A
LEU 75.A N     VAL 119.A O    no hydrogen  2.837  N/A
GLN 76.A N     THR 92.A O     no hydrogen  2.916  N/A
GLN 76.A NE2   ASP 48.A OD1   no hydrogen  3.141  N/A
GLN 76.A NE2   GLN 78.A OE1   no hydrogen  2.730  N/A
ILE 77.A N     THR 117.A O    no hydrogen  2.804  N/A
GLN 78.A N     GLN 90.A O     no hydrogen  2.648  N/A
ARG 81.A N     ARG 88.A O     no hydrogen  2.855  N/A
ARG 85.A N     SER 104.A O    no hydrogen  2.978  N/A
LEU 87.A N     GLU 102.A O    no hydrogen  2.885  N/A
ARG 88.A N     ARG 81.A O     no hydrogen  2.776  N/A
ARG 88.A NE    GLN 90.A OE1   no hydrogen  2.888  N/A
LEU 89.A N     ALA 100.A O    no hydrogen  2.896  N/A
GLN 90.A N     LYS 79.A O     no hydrogen  2.920  N/A
GLN 90.A NE2   THR 99.A OG1   no hydrogen  3.115  N/A
MET 91.A N     CYS 98.A O     no hydrogen  2.858  N/A
THR 92.A N     GLN 76.A O     no hydrogen  2.936  N/A
THR 92.A OG1   ILE 96.A O     no hydrogen  3.118  N/A
ASP 93.A N     ILE 96.A O     no hydrogen  3.324  N/A
GLY 94.A N     THR 92.A OG1   no hydrogen  2.881  N/A
HIS 95.A N     ASP 93.A OD1   no hydrogen  2.818  N/A
HIS 95.A NE2   GLY 53.A O     no hydrogen  2.858  N/A
ILE 96.A N     ASP 93.A OD1   no hydrogen  2.742  N/A
CYS 98.A N     MET 91.A O     no hydrogen  2.884  N/A
ALA 100.A N    LEU 89.A O     no hydrogen  2.796  N/A
VAL 101.A N    LEU 132.A O    no hydrogen  2.969  N/A
GLU 102.A N    LEU 87.A O     no hydrogen  2.836  N/A
PHE 103.A N    LEU 134.A O    no hydrogen  2.953  N/A
SER 104.A N    ARG 85.A O     no hydrogen  3.039  N/A
SER 104.A OG   ASP 136.A OD1  no hydrogen  2.766  N/A
SER 104.A OG   ASP 136.A OD2  no hydrogen  3.566  N/A
TYR 105.A N    ASP 136.A OD2  no hydrogen  3.089  N/A
MET 106.A N    ASP 136.A OD2  no hydrogen  3.291  N/A
SER 107.A N    SER 104.A OG   no hydrogen  2.965  N/A
SER 110.A N    THR 113.A OG1  no hydrogen  2.896  N/A
ASN 112.A N    SER 110.A OG   no hydrogen  3.132  N/A
THR 113.A N    SER 110.A O    no hydrogen  3.120  N/A
THR 113.A OG1  SER 110.A O    no hydrogen  3.308  N/A
GLY 116.A N    ILE 77.A O     no hydrogen  2.779  N/A
THR 117.A N    PRO 114.A O    no hydrogen  3.088  N/A
THR 117.A OG1  PRO 114.A O    no hydrogen  2.694  N/A
THR 117.A OG1  GLY 144.A O    no hydrogen  3.376  N/A
LYS 118.A N    GLY 143.A O    no hydrogen  2.940  N/A
LYS 118.A NZ   ALA 44.A O     no hydrogen  3.418  N/A
LYS 118.A NZ   LEU 45.A O     no hydrogen  2.866  N/A
LYS 118.A NZ   THR 47.A O     no hydrogen  2.825  N/A
LYS 118.A NZ   GLN 76.A OE1   no hydrogen  3.139  N/A
LYS 118.A NZ   GLY 116.A O    no hydrogen  2.875  N/A
VAL 119.A N    LEU 75.A O     no hydrogen  2.936  N/A
LYS 120.A N    THR 140.A O    no hydrogen  2.786  N/A
LYS 120.A NZ   ALA 16.A O     no hydrogen  2.833  N/A
LEU 121.A N    CYS 73.A O     no hydrogen  2.875  N/A
SER 122.A N    ASN 138.A O    no hydrogen  2.895  N/A
VAL 125.A N    LEU 69.A O     no hydrogen  2.783  N/A
ILE 127.A N    GLU 67.A O     no hydrogen  3.002  N/A
LYS 128.A N    PHE 131.A O    no hydrogen  2.968  N/A
PHE 131.A N    LYS 128.A O    no hydrogen  3.213  N/A
LEU 132.A N    THR 99.A O     no hydrogen  2.974  N/A
LEU 133.A N    ASP 126.A O    no hydrogen  2.869  N/A
LEU 134.A N    VAL 101.A O    no hydrogen  2.932  N/A
ASN 135.A N    ASN 138.A OD1  no hydrogen  2.919  N/A
SER 137.A N    ASN 135.A OD1  no hydrogen  2.936  N/A
ASN 138.A N    ASN 135.A O    no hydrogen  3.106  N/A
ASN 138.A ND2  LEU 133.A O    no hydrogen  3.118  N/A
THR 139.A OG1  ASN 135.A O    no hydrogen  3.462  N/A
THR 139.A OG1  ASN 138.A OD1  no hydrogen  3.082  N/A
THR 140.A N    LYS 120.A O    no hydrogen  2.825  N/A
LEU 142.A N    LYS 118.A O    no hydrogen  2.798  N/A
GLY 143.A N    LYS 118.A O    no hydrogen  3.349  N/A
GLU 145.A N    ASN 46.A OD1   no hydrogen  3.089  N/A
VAL 146.A N    PRO 115.A O    no hydrogen  3.129  N/A