Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4g3y_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      ALA 29.A O     no hydrogen  3.271  N/A
ALA 5.A N      ILE 145.A O    no hydrogen  2.719  N/A
HIS 6.A N      LEU 27.A O     no hydrogen  2.901  N/A
HIS 6.A ND1    TYR 50.A OH    no hydrogen  2.713  N/A
VAL 7.A N      PHE 143.A O    no hydrogen  2.703  N/A
VAL 8.A N      LEU 20.A O     no hydrogen  3.172  N/A
ASN 10.A N     GLN 18.A O     no hydrogen  2.738  N/A
ASN 10.A ND2   GLN 18.A OE1   no hydrogen  3.101  N/A
ALA 13.A N     ASN 10.A O     no hydrogen  2.979  N/A
TRP 19.A N     ASN 37.A OD1   no hydrogen  2.801  N/A
LEU 20.A N     VAL 8.A O      no hydrogen  2.607  N/A
ASN 21.A N     ASN 21.A OD1   no hydrogen  2.453  N/A
LEU 27.A N     HIS 6.A O      no hydrogen  3.074  N/A
ALA 29.A N     VAL 4.A O      no hydrogen  3.181  N/A
ASN 30.A ND2   LYS 2.A O      no hydrogen  2.553  N/A
GLU 33.A N     VAL 40.A O     no hydrogen  3.283  N/A
ARG 35.A N     GLN 38.A O     no hydrogen  2.777  N/A
ASN 37.A ND2   LEU 17.A O     no hydrogen  2.832  N/A
GLN 38.A N     ARG 35.A O     no hydrogen  3.097  N/A
LEU 39.A N     LEU 123.A O    no hydrogen  2.836  N/A
VAL 40.A N     GLU 33.A O     no hydrogen  2.797  N/A
VAL 41.A N     ASP 121.A O    no hydrogen  3.006  N/A
GLY 45.A N     LEU 117.A O    no hydrogen  3.187  N/A
TYR 47.A N     PHE 115.A O    no hydrogen  2.901  N/A
TYR 47.A OH    SER 43.A O     no hydrogen  2.886  N/A
LEU 48.A N     ILE 146.A O    no hydrogen  3.047  N/A
ILE 49.A N     GLY 113.A O    no hydrogen  2.642  N/A
TYR 50.A N     GLY 144.A O    no hydrogen  2.985  N/A
TYR 50.A OH    HIS 6.A ND1    no hydrogen  2.713  N/A
SER 51.A N     LEU 111.A O    no hydrogen  2.750  N/A
SER 51.A OG    TYR 142.A O    no hydrogen  2.753  N/A
GLN 52.A N     TYR 142.A O    no hydrogen  2.941  N/A
GLN 52.A NE2   GLN 140.A O    no hydrogen  2.890  N/A
VAL 53.A N     ILE 109.A O    no hydrogen  3.107  N/A
PHE 55.A N     GLU 107.A O    no hydrogen  2.790  N/A
LYS 56.A N     TYR 132.A O    no hydrogen  2.771  N/A
GLY 57.A N     TRP 105.A O    no hydrogen  2.855  N/A
GLY 59.A N     LYS 103.A O    no hydrogen  3.039  N/A
CYS 60.A SG    GLN 93.A OE1   no hydrogen  3.423  N/A
HIS 64.A N     SER 62.A OG    no hydrogen  2.797  N/A
VAL 65.A N     SER 62.A O     no hydrogen  3.421  N/A
LEU 67.A N     LYS 89.A O     no hydrogen  2.796  N/A
THR 68.A N     ASN 128.A OD1  no hydrogen  2.676  N/A
HIS 69.A N     ALA 87.A O     no hydrogen  3.098  N/A
THR 70.A N     GLU 126.A O    no hydrogen  2.999  N/A
THR 70.A OG1   LEU 85.A O     no hydrogen  3.442  N/A
ILE 71.A N     LEU 85.A O     no hydrogen  2.673  N/A
SER 72.A N     SER 124.A O    no hydrogen  2.931  N/A
SER 72.A OG    SER 124.A OG   no hydrogen  3.238  N/A
ARG 73.A N     VAL 82.A O     no hydrogen  2.777  N/A
ARG 73.A NE    ASP 121.A OD2  no hydrogen  2.695  N/A
ARG 73.A NH2   ASP 121.A OD2  no hydrogen  2.834  N/A
ILE 74.A N     ARG 122.A O    no hydrogen  2.938  N/A
VAL 76.A N     ASP 121.A OD1  no hydrogen  3.353  N/A
LYS 81.A NZ    GLU 126.A OE2  no hydrogen  3.055  N/A
VAL 82.A N     ARG 73.A O     no hydrogen  2.937  N/A
LEU 84.A N     ILE 71.A O     no hydrogen  2.811  N/A
LEU 85.A N     ILE 71.A O     no hydrogen  3.199  N/A
ALA 87.A N     HIS 69.A O     no hydrogen  2.915  N/A
LYS 89.A N     LEU 67.A O     no hydrogen  2.827  N/A
LYS 89.A NZ    GLU 107.A OE1  no hydrogen  2.855  N/A
LYS 89.A NZ    PRO 108.A O    no hydrogen  2.642  N/A
ARG 94.A NH1   GLN 93.A OE1   no hydrogen  2.232  N/A
THR 96.A N     CYS 60.A O     no hydrogen  3.135  N/A
TRP 105.A N    GLY 57.A O     no hydrogen  2.985  N/A
TRP 105.A NE1  GLY 59.A O     no hydrogen  3.017  N/A
GLU 107.A N    PHE 55.A O     no hydrogen  2.879  N/A
ILE 109.A N    VAL 53.A O     no hydrogen  2.848  N/A
LEU 111.A N    SER 51.A O     no hydrogen  2.754  N/A
GLY 113.A N    ILE 49.A O     no hydrogen  2.750  N/A
PHE 115.A N    TYR 47.A O     no hydrogen  2.820  N/A
GLN 116.A NE2  GLU 118.A OE2  no hydrogen  3.517  N/A
LEU 117.A N    GLY 45.A O     no hydrogen  2.992  N/A
GLU 118.A N    ASP 121.A OD2  no hydrogen  3.045  N/A
LYS 119.A NZ   PRO 42.A O     no hydrogen  2.875  N/A
GLY 120.A N    VAL 41.A O     no hydrogen  2.908  N/A
ASP 121.A N    GLU 118.A O    no hydrogen  2.811  N/A
ARG 122.A N    ILE 74.A O     no hydrogen  3.077  N/A
ARG 122.A NH2  GLY 120.A O    no hydrogen  3.077  N/A
LEU 123.A N    LEU 39.A O     no hydrogen  2.873  N/A
SER 124.A N    SER 72.A O     no hydrogen  3.062  N/A
SER 124.A OG   SER 72.A OG    no hydrogen  3.238  N/A
SER 124.A OG   GLU 126.A OE2  no hydrogen  3.148  N/A
GLU 126.A N    THR 70.A O     no hydrogen  2.918  N/A
ASN 128.A N    THR 68.A O     no hydrogen  3.455  N/A
ASN 128.A ND2  LEU 66.A O     no hydrogen  3.010  N/A
ARG 129.A NE   ASP 131.A OD1  no hydrogen  2.902  N/A
ARG 129.A NH2  ASP 131.A OD2  no hydrogen  3.401  N/A
TYR 132.A N    ARG 129.A O    no hydrogen  2.790  N/A
LEU 133.A N    PRO 130.A O    no hydrogen  3.226  N/A
ASP 134.A N    LEU 54.A O     no hydrogen  2.998  N/A
ALA 136.A N    ASP 134.A OD1  no hydrogen  3.044  N/A
TYR 142.A N    GLN 52.A O     no hydrogen  2.939  N/A
TYR 142.A OH   GLN 52.A OE1   no hydrogen  2.928  N/A
PHE 143.A N    VAL 7.A O      no hydrogen  2.872  N/A
GLY 144.A N    TYR 50.A O     no hydrogen  2.942  N/A
ILE 145.A N    ALA 5.A O      no hydrogen  2.941  N/A
ILE 146.A N    LEU 48.A O     no hydrogen  3.236  N/A
ALA 147.A N    PRO 3.A O      no hydrogen  2.896  N/A
LEU 148.A N    LEU 46.A O     no hydrogen  2.872  N/A