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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      PHE 100.A O    no hydrogen  2.879  N/A
THR 4.A N      THR 22.A O     no hydrogen  2.933  N/A
GLN 5.A NE2    TYR 87.A O     no hydrogen  2.928  N/A
GLN 5.A NE2    THR 104.A OG1  no hydrogen  3.015  N/A
ALA 9.A N      LYS 105.A O    no hydrogen  2.994  N/A
SER 10.A OG    THR 107.A OG1  no hydrogen  2.911  N/A
GLY 11.A N     THR 107.A O    no hydrogen  3.117  N/A
GLY 14.A N     LEU 79.A O     no hydrogen  2.843  N/A
GLN 15.A N     SER 12.A O     no hydrogen  2.922  N/A
VAL 17.A N     VAL 76.A O     no hydrogen  2.884  N/A
THR 18.A OG1   THR 75.A OG1   no hydrogen  2.794  N/A
ILE 19.A N     LEU 74.A O     no hydrogen  2.753  N/A
CYS 21.A N     ALA 72.A O     no hydrogen  2.737  N/A
THR 22.A N     THR 4.A O      no hydrogen  2.871  N/A
THR 22.A OG1   THR 71.A OG1   no hydrogen  2.748  N/A
GLY 23.A N     ASN 70.A O     no hydrogen  2.924  N/A
THR 24.A N     ASP 27.A OD1   no hydrogen  2.799  N/A
THR 24.A OG1   ASP 27.A OD2   no hydrogen  2.779  N/A
SER 25.A OG    ASN 70.A OD1   no hydrogen  3.424  N/A
SER 26.A N     THR 24.A OG1   no hydrogen  3.059  N/A
ASP 27.A N     THR 24.A O     no hydrogen  3.121  N/A
VAL 28.A N     ASP 27.A OD1   no hydrogen  2.652  N/A
GLY 29.A N     THR 24.A O     no hydrogen  2.972  N/A
GLY 30.A N     ASP 27.A O     no hydrogen  2.938  N/A
SER 35.A N     SER 90.A O     no hydrogen  2.913  N/A
TRP 36.A N     ILE 49.A O     no hydrogen  2.823  N/A
TYR 37.A N     TYR 88.A O     no hydrogen  2.881  N/A
GLN 38.A N     LYS 46.A O     no hydrogen  2.912  N/A
GLN 38.A NE2   TYR 87.A OH    no hydrogen  2.924  N/A
GLN 39.A N     ASP 86.A O     no hydrogen  2.781  N/A
GLN 39.A NE2   LYS 43.A O     no hydrogen  2.832  N/A
HIS 40.A NE2   GLU 82.A O     no hydrogen  3.163  N/A
LYS 43.A N     HIS 40.A O     no hydrogen  2.909  N/A
LYS 46.A N     GLN 38.A O     no hydrogen  2.748  N/A
ILE 48.A N     TRP 36.A O     no hydrogen  2.867  N/A
ILE 49.A N     TRP 36.A O     no hydrogen  3.298  N/A
TYR 50.A N     LYS 54.A O     no hydrogen  2.821  N/A
VAL 52.A N     VAL 34.A O     no hydrogen  2.817  N/A
ASN 53.A N     GLU 51.A O     no hydrogen  2.807  N/A
LYS 54.A N     TYR 50.A O     no hydrogen  2.826  N/A
LYS 54.A NZ    GLU 51.A OE1   no hydrogen  2.827  N/A
ARG 55.A NH1   VAL 59.A O     no hydrogen  2.792  N/A
ARG 55.A NH1   ASP 61.A OD1   no hydrogen  2.583  N/A
ARG 55.A NH2   ASP 61.A OD1   no hydrogen  2.575  N/A
VAL 59.A N     PRO 56.A O     no hydrogen  3.314  N/A
ARG 62.A NH1   SER 77.A O     no hydrogen  3.033  N/A
ARG 62.A NH1   ASP 83.A OD1   no hydrogen  3.546  N/A
ARG 62.A NH1   ASP 83.A OD2   no hydrogen  2.748  N/A
ARG 62.A NH2   ASP 83.A OD1   no hydrogen  2.925  N/A
ARG 62.A NH2   ASP 83.A OD2   no hydrogen  3.476  N/A
PHE 63.A N     PRO 60.A O     no hydrogen  3.179  N/A
SER 64.A N     THR 75.A O     no hydrogen  3.027  N/A
GLY 65.A N     ASN 53.A OD1   no hydrogen  2.863  N/A
SER 66.A N     SER 73.A O     no hydrogen  2.943  N/A
LYS 67.A NZ    VAL 28.A O     no hydrogen  2.821  N/A
LYS 67.A NZ    TYR 31.A O     no hydrogen  2.897  N/A
LYS 67.A NZ    ASN 32.A OD1   no hydrogen  3.550  N/A
SER 68.A N     THR 71.A O     no hydrogen  3.027  N/A
ASN 70.A ND2   SER 25.A OG    no hydrogen  3.388  N/A
THR 71.A N     SER 68.A O     no hydrogen  3.199  N/A
THR 71.A OG1   THR 22.A OG1   no hydrogen  2.748  N/A
ALA 72.A N     CYS 21.A O     no hydrogen  2.869  N/A
SER 73.A N     SER 66.A O     no hydrogen  2.834  N/A
LEU 74.A N     ILE 19.A O     no hydrogen  2.898  N/A
THR 75.A N     SER 64.A O     no hydrogen  2.779  N/A
THR 75.A OG1   THR 18.A OG1   no hydrogen  2.794  N/A
VAL 76.A N     VAL 17.A O     no hydrogen  2.858  N/A
SER 77.A N     ARG 62.A O     no hydrogen  2.863  N/A
LEU 79.A N     GLN 15.A O     no hydrogen  2.852  N/A
GLN 80.A N     ASP 83.A OD2   no hydrogen  2.832  N/A
GLU 82.A N     GLU 82.A OE1   no hydrogen  2.874  N/A
ASP 83.A N     GLN 80.A O     no hydrogen  2.872  N/A
GLU 84.A N     ALA 81.A O     no hydrogen  3.178  N/A
ASP 86.A N     GLN 39.A O     no hydrogen  2.886  N/A
TYR 87.A N     THR 104.A O    no hydrogen  2.839  N/A
TYR 87.A OH    ASP 83.A O     no hydrogen  2.594  N/A
TYR 88.A N     TYR 37.A O     no hydrogen  2.938  N/A
CYS 89.A N     GLN 5.A OE1    no hydrogen  3.017  N/A
CYS 89.A SG    GLN 5.A OE1    no hydrogen  3.469  N/A
SER 90.A N     SER 35.A O     no hydrogen  2.913  N/A
SER 91.A N     VAL 99.A O     no hydrogen  2.841  N/A
SER 91.A OG    TYR 92.A O     no hydrogen  2.803  N/A
TYR 92.A N     TYR 33.A O     no hydrogen  3.292  N/A
GLU 93.A N     ASN 97.A O     no hydrogen  2.923  N/A
ASP 96.A N     TYR 92.A OH    no hydrogen  3.023  N/A
ASN 97.A N     GLY 94.A O     no hydrogen  2.921  N/A
VAL 99.A N     SER 91.A O     no hydrogen  2.876  N/A
GLY 101.A N    CYS 89.A O     no hydrogen  2.787  N/A
THR 102.A N    LEU 3.A O      no hydrogen  3.281  N/A
THR 104.A N    TYR 87.A O     no hydrogen  2.867  N/A
THR 104.A OG1  PRO 6.A O      no hydrogen  2.637  N/A
LYS 105.A N    PRO 7.A O      no hydrogen  2.956  N/A
VAL 106.A N    ALA 85.A O     no hydrogen  2.908  N/A
THR 107.A N    ALA 9.A O      no hydrogen  3.001  N/A
THR 107.A OG1  SER 10.A OG    no hydrogen  2.911  N/A
VAL 108.A N    GLU 84.A OE2   no hydrogen  2.874  N/A
LEU 109.A N    GLY 11.A O     no hydrogen  2.818  N/A