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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      SER 4.A OG     no hydrogen  2.510  N/A
ASN 5.A ND2    SER 1.A O      no hydrogen  3.059  N/A
ASN 5.A ND2    THR 66.A O     no hydrogen  2.896  N/A
ASN 5.A ND2    ASN 81.A OD1   no hydrogen  2.776  N/A
TYR 7.A N      GLU 70.A OE1   no hydrogen  2.675  N/A
MET 12.A N     ALA 9.A O      no hydrogen  2.768  N/A
LEU 14.A N     ILE 11.A O     no hydrogen  3.402  N/A
ASP 18.A N     LYS 15.A O     no hydrogen  3.357  N/A
PHE 19.A N     GLY 16.A O     no hydrogen  3.143  N/A
ALA 20.A N     GLY 16.A O     no hydrogen  3.149  N/A
PHE 23.A N     ALA 20.A O     no hydrogen  3.302  N/A
PHE 24.A N     ALA 20.A O     no hydrogen  2.932  N/A
PHE 24.A N     ASP 21.A O     no hydrogen  3.379  N/A
ASN 28.A ND2   GLN 22.A O     no hydrogen  2.334  N/A
GLN 29.A NE2   PHE 23.A O     no hydrogen  3.679  N/A
SER 34.A OG    THR 36.A OG1   no hydrogen  2.614  N/A
THR 36.A N     SER 34.A OG    no hydrogen  3.195  N/A
THR 36.A OG1   SER 34.A OG    no hydrogen  2.614  N/A
VAL 37.A N     ALA 80.A O     no hydrogen  2.850  N/A
VAL 38.A N     ILE 112.A O    no hydrogen  3.079  N/A
LEU 39.A N     ILE 78.A O     no hydrogen  2.824  N/A
VAL 40.A N     SER 110.A O    no hydrogen  2.906  N/A
LEU 41.A N     TRP 76.A O     no hydrogen  3.135  N/A
LYS 42.A N     ASP 107.A O    no hydrogen  2.695  N/A
LYS 43.A N     GLY 74.A O     no hydrogen  2.829  N/A
SER 44.A OG    GLU 46.A OE1   no hydrogen  3.472  N/A
SER 44.A OG    ASP 107.A OD2  no hydrogen  3.045  N/A
GLU 46.A N     GLU 46.A OE1   no hydrogen  2.549  N/A
ASN 48.A N     SER 44.A O     no hydrogen  3.075  N/A
THR 49.A N     ASP 45.A O     no hydrogen  3.096  N/A
THR 49.A OG1   ASP 45.A O     no hydrogen  2.332  N/A
PHE 50.A N     GLU 46.A O     no hydrogen  2.875  N/A
ILE 51.A N     ILE 47.A O     no hydrogen  2.793  N/A
GLU 52.A N     ASN 48.A O     no hydrogen  2.735  N/A
GLU 53.A N     THR 49.A O     no hydrogen  2.985  N/A
ILE 54.A N     PHE 50.A O     no hydrogen  2.979  N/A
LEU 55.A N     PHE 50.A O     no hydrogen  2.723  N/A
LEU 56.A N     ILE 51.A O     no hydrogen  2.969  N/A
TYR 59.A N     ILE 54.A O     no hydrogen  3.180  N/A
LYS 60.A N     LEU 55.A O     no hydrogen  3.021  N/A
LYS 60.A NZ    VAL 67.A O     no hydrogen  2.354  N/A
LYS 61.A N     THR 57.A O     no hydrogen  3.271  N/A
ASN 62.A N     ASP 58.A O     no hydrogen  2.859  N/A
ASN 62.A ND2   ASP 58.A O     no hydrogen  2.687  N/A
VAL 63.A N     TYR 59.A O     no hydrogen  2.899  N/A
ASN 64.A N     TYR 59.A O     no hydrogen  2.867  N/A
ASN 64.A ND2   ASN 81.A O     no hydrogen  3.526  N/A
ASN 64.A ND2   LYS 83.A O     no hydrogen  2.753  N/A
THR 66.A N     ASN 64.A OD1   no hydrogen  3.141  N/A
THR 66.A OG1   ASN 64.A OD1   no hydrogen  2.427  N/A
VAL 67.A N     ASN 64.A O     no hydrogen  3.347  N/A
ASN 68.A N     LYS 79.A O     no hydrogen  2.771  N/A
GLU 70.A N     TRP 77.A O     no hydrogen  2.844  N/A
ARG 72.A N     TYR 75.A O     no hydrogen  3.298  N/A
TRP 76.A N     LEU 41.A O     no hydrogen  2.790  N/A
TRP 76.A NE1   ASN 48.A OD1   no hydrogen  2.914  N/A
TRP 77.A N     GLU 70.A O     no hydrogen  3.063  N/A
ILE 78.A N     LEU 39.A O     no hydrogen  2.844  N/A
LYS 79.A N     ASN 68.A O     no hydrogen  2.788  N/A
ALA 80.A N     VAL 37.A O     no hydrogen  3.172  N/A
ASN 81.A N     THR 66.A OG1   no hydrogen  2.867  N/A
ASN 81.A ND2   ASP 35.A OD2   no hydrogen  3.009  N/A
GLY 82.A N     ASP 35.A O     no hydrogen  2.794  N/A
LYS 83.A NZ    GLU 85.A OE1   no hydrogen  2.760  N/A
ILE 84.A N     ILE 124.A O    no hydrogen  2.875  N/A
GLU 85.A N     TYR 59.A OH    no hydrogen  2.959  N/A
VAL 86.A N     PHE 122.A O    no hydrogen  2.639  N/A
CYS 88.A N     ASN 120.A O    no hydrogen  3.229  N/A
CYS 88.A SG    VAL 86.A O     no hydrogen  3.592  N/A
ILE 91.A N     ASP 87.A O     no hydrogen  3.436  N/A
SER 92.A N     CYS 88.A O     no hydrogen  2.927  N/A
SER 92.A OG    ARG 97.A O     no hydrogen  2.611  N/A
GLU 93.A N     ASP 89.A O     no hydrogen  3.117  N/A
LEU 94.A N     GLU 90.A O     no hydrogen  3.152  N/A
LEU 95.A N     ILE 91.A O     no hydrogen  2.847  N/A
GLY 96.A N     SER 92.A O     no hydrogen  3.060  N/A
ARG 97.A N     SER 92.A O     no hydrogen  3.314  N/A
ASP 103.A N    ASN 100.A OD1  no hydrogen  2.666  N/A
PHE 104.A N    ASN 100.A O    no hydrogen  3.332  N/A
LEU 105.A N    VAL 101.A O    no hydrogen  2.548  N/A
ASP 107.A N    PHE 104.A O    no hydrogen  3.298  N/A
SER 109.A N    VAL 40.A O     no hydrogen  2.727  N/A
SER 110.A N    VAL 40.A O     no hydrogen  3.183  N/A
THR 111.A N    SER 110.A OG   no hydrogen  2.770  N/A
ILE 112.A N    VAL 38.A O     no hydrogen  2.817  N/A
ARG 114.A N    THR 125.A O    no hydrogen  2.842  N/A
ARG 114.A NH1  SER 126.A O    no hydrogen  2.942  N/A
TYR 116.A N    THR 123.A O    no hydrogen  3.179  N/A
LEU 118.A N    LYS 121.A O    no hydrogen  3.091  N/A
ASN 120.A ND2  ASP 89.A OD1   no hydrogen  3.179  N/A
PHE 122.A N    VAL 86.A O     no hydrogen  3.066  N/A
THR 123.A N    TYR 116.A O    no hydrogen  3.122  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  2.879  N/A
THR 125.A N    ARG 114.A O    no hydrogen  2.847  N/A
SER 126.A N    GLY 82.A O     no hydrogen  2.913  N/A
SER 126.A OG   SER 34.A O     no hydrogen  3.334  N/A
SER 126.A OG   THR 36.A O     no hydrogen  3.226  N/A
GLU 127.A N    THR 125.A OG1  no hydrogen  2.852  N/A
LEU 128.A N    ASP 132.A OD2  no hydrogen  3.406  N/A
LEU 131.A N    LEU 128.A O    no hydrogen  3.402  N/A