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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 22.A O     no hydrogen  3.043  N/A
ALA 4.A N      PHE 20.A O     no hydrogen  2.875  N/A
VAL 5.A N      GLY 127.A O    no hydrogen  2.639  N/A
CYS 6.A N      ILE 18.A O     no hydrogen  2.919  N/A
LEU 8.A N      GLY 16.A O     no hydrogen  2.827  N/A
LYS 9.A N      CYS 123.A O    no hydrogen  2.926  N/A
GLN 15.A N     LYS 36.A O     no hydrogen  2.924  N/A
GLY 16.A N     LEU 8.A O      no hydrogen  3.141  N/A
ILE 17.A N     SER 34.A O     no hydrogen  3.101  N/A
ILE 18.A N     CYS 6.A O      no hydrogen  3.000  N/A
ASN 19.A N     TRP 32.A O     no hydrogen  2.735  N/A
PHE 20.A N     ALA 4.A O      no hydrogen  2.759  N/A
GLU 21.A N     LYS 30.A O     no hydrogen  2.885  N/A
GLN 22.A N     THR 2.A O      no hydrogen  2.817  N/A
GLN 22.A NE2   GLY 27.A O     no hydrogen  2.832  N/A
GLN 22.A NE2   SER 92.A OG    no hydrogen  3.203  N/A
LYS 23.A NZ    GLU 21.A OE2   no hydrogen  2.714  N/A
GLY 27.A N     GLU 24.A O     no hydrogen  2.595  N/A
VAL 29.A N     ASP 88.A O     no hydrogen  2.630  N/A
LYS 30.A N     GLU 21.A O     no hydrogen  2.900  N/A
LYS 30.A NZ    GLU 87.A OE1   no hydrogen  2.958  N/A
VAL 31.A N     ILE 86.A O     no hydrogen  2.705  N/A
TRP 32.A N     ASN 19.A O     no hydrogen  3.085  N/A
GLY 33.A N     VAL 84.A O     no hydrogen  2.913  N/A
ILE 35.A N     ALA 82.A O     no hydrogen  2.909  N/A
LYS 36.A N     GLN 15.A O     no hydrogen  2.640  N/A
LEU 38.A N     GLY 80.A O     no hydrogen  3.082  N/A
GLY 41.A N     ALA 76.A O     no hydrogen  3.216  N/A
HIS 43.A N     VAL 74.A O     no hydrogen  2.643  N/A
HIS 43.A ND1   HIS 107.A O    no hydrogen  3.052  N/A
HIS 43.A NE2   THR 39.A O     no hydrogen  2.472  N/A
GLY 44.A N     LYS 109.A O    no hydrogen  2.825  N/A
PHE 45.A N     GLY 72.A O     no hydrogen  2.972  N/A
HIS 46.A N     VAL 105.A O    no hydrogen  2.914  N/A
HIS 46.A NE2   ASP 111.A OD2  no hydrogen  2.498  N/A
VAL 47.A N     GLY 69.A O     no hydrogen  2.845  N/A
HIS 48.A N     THR 103.A O    no hydrogen  2.727  N/A
HIS 48.A ND1   GLY 61.A O     no hydrogen  2.294  N/A
GLU 49.A N     PRO 62.A O     no hydrogen  2.779  N/A
PHE 50.A N     ALA 60.A O     no hydrogen  2.887  N/A
THR 54.A N     ASP 52.A OD1   no hydrogen  2.936  N/A
THR 54.A OG1   ASP 52.A OD1   no hydrogen  2.530  N/A
ALA 55.A N     SER 59.A OG    no hydrogen  2.961  N/A
GLY 56.A N     ASN 53.A O     no hydrogen  3.072  N/A
SER 57.A OG    ARG 120.A O    no hydrogen  3.560  N/A
THR 58.A N     ALA 55.A O     no hydrogen  3.231  N/A
SER 59.A OG    ASP 52.A O     no hydrogen  2.635  N/A
SER 59.A OG    ASP 52.A OD1   no hydrogen  3.445  N/A
SER 59.A OG    GLY 56.A O     no hydrogen  3.399  N/A
ALA 60.A N     SER 57.A O     no hydrogen  3.103  N/A
HIS 63.A ND1   ASP 70.A OD1   no hydrogen  2.912  N/A
PHE 64.A N     VAL 47.A O     no hydrogen  2.757  N/A
VAL 68.A N     ASN 65.A OD1   no hydrogen  2.938  N/A
GLY 69.A N     PHE 64.A O     no hydrogen  2.713  N/A
ASP 70.A N     HIS 67.A O     no hydrogen  2.954  N/A
LEU 71.A N     PHE 45.A O     no hydrogen  3.087  N/A
ASN 73.A ND2   ASP 111.A O    no hydrogen  2.763  N/A
VAL 74.A N     HIS 43.A O     no hydrogen  2.753  N/A
ALA 76.A N     GLY 41.A O     no hydrogen  2.784  N/A
ASP 77.A N     VAL 81.A O     no hydrogen  2.559  N/A
ASP 79.A N     ASP 77.A OD1   no hydrogen  2.884  N/A
GLY 80.A N     ASP 77.A O     no hydrogen  2.600  N/A
VAL 81.A N     ASP 77.A OD1   no hydrogen  2.829  N/A
ALA 82.A N     ILE 35.A O     no hydrogen  2.798  N/A
VAL 84.A N     GLY 33.A O     no hydrogen  2.561  N/A
ILE 86.A N     VAL 31.A O     no hydrogen  2.540  N/A
ASP 88.A N     VAL 29.A O     no hydrogen  2.866  N/A
VAL 90.A N     ASP 88.A OD1   no hydrogen  2.711  N/A
ILE 91.A N     ASP 88.A OD1   no hydrogen  2.975  N/A
SER 92.A N     HIS 97.A O     no hydrogen  3.109  N/A
SER 92.A OG    GLN 22.A OE1   no hydrogen  3.239  N/A
SER 92.A OG    SER 94.A O     no hydrogen  3.139  N/A
LEU 93.A N     GLN 22.A OE1   no hydrogen  3.036  N/A
SER 94.A N     SER 92.A OG    no hydrogen  3.309  N/A
HIS 97.A ND1   VAL 90.A O     no hydrogen  2.800  N/A
CYS 98.A N     GLY 95.A O     no hydrogen  2.960  N/A
ILE 99.A N     SER 92.A O     no hydrogen  2.894  N/A
GLY 101.A N    ILE 126.A O    no hydrogen  2.582  N/A
ARG 102.A N    ILE 99.A O     no hydrogen  3.047  N/A
ARG 102.A NE   CYS 98.A O     no hydrogen  3.077  N/A
ARG 102.A NH1  GLU 49.A O     no hydrogen  2.827  N/A
THR 103.A N    HIS 48.A O     no hydrogen  3.513  N/A
THR 103.A OG1  PHE 50.A O     no hydrogen  2.397  N/A
THR 103.A OG1  ASN 53.A OD1   no hydrogen  3.517  N/A
LEU 104.A N    GLY 124.A O    no hydrogen  2.884  N/A
VAL 105.A N    HIS 46.A O     no hydrogen  2.765  N/A
VAL 106.A N    ALA 122.A O    no hydrogen  3.335  N/A
HIS 107.A N    GLY 44.A O     no hydrogen  2.659  N/A
GLU 108.A N    SER 119.A O    no hydrogen  2.900  N/A
LYS 109.A N    HIS 107.A ND1  no hydrogen  3.085  N/A
ASP 111.A N    ASN 73.A OD1   no hydrogen  2.572  N/A
LEU 113.A N    ASP 111.A OD1  no hydrogen  3.045  N/A
GLY 114.A N    ASP 112.A OD1  no hydrogen  3.268  N/A
LYS 115.A N    ASP 112.A O    no hydrogen  2.717  N/A
ARG 120.A NH1  SER 57.A O     no hydrogen  2.824  N/A
ARG 120.A NH1  GLY 61.A O     no hydrogen  3.555  N/A
LEU 121.A N    VAL 106.A O    no hydrogen  3.182  N/A
CYS 123.A N    LYS 9.A O      no hydrogen  2.882  N/A
CYS 123.A SG   ASN 53.A OD1   no hydrogen  3.620  N/A
GLY 124.A N    LEU 104.A O    no hydrogen  3.221  N/A
ILE 126.A N    ARG 102.A O    no hydrogen  2.627  N/A
GLY 127.A N    VAL 5.A O      no hydrogen  2.802  N/A
ALA 129.A N    LYS 3.A O      no hydrogen  2.934  N/A