Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2bmz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      MET 1.A O      no hydrogen  3.270  N/A
VAL 7.A N      VAL 137.A O    no hydrogen  2.978  N/A
TRP 10.A N     ILE 135.A O    no hydrogen  2.760  N/A
GLY 12.A N     ASP 133.A O    no hydrogen  2.928  N/A
SER 16.A N     GLY 128.A O    no hydrogen  2.728  N/A
PHE 18.A N     GLY 126.A O    no hydrogen  2.752  N/A
MET 20.A N     PHE 124.A O    no hydrogen  2.785  N/A
GLY 21.A N     ASP 19.A OD2   no hydrogen  2.736  N/A
ALA 23.A N     SER 122.A O    no hydrogen  2.780  N/A
TYR 24.A N     THR 45.A O     no hydrogen  2.886  N/A
ILE 27.A N     THR 43.A O     no hydrogen  2.789  N/A
SER 28.A N     THR 43.A O     no hydrogen  3.078  N/A
VAL 29.A N     ILE 65.A O     no hydrogen  2.805  N/A
LYS 30.A N     ASP 41.A O     no hydrogen  2.847  N/A
ILE 31.A N     HIS 63.A O     no hydrogen  2.645  N/A
PHE 32.A N     GLY 39.A O     no hydrogen  2.887  N/A
SER 33.A N     THR 61.A O     no hydrogen  2.805  N/A
GLY 34.A N     VAL 36.A O     no hydrogen  2.752  N/A
VAL 37.A N     LEU 89.A O     no hydrogen  2.742  N/A
ASP 38.A N     PHE 32.A O     no hydrogen  2.594  N/A
GLY 39.A N     PHE 32.A O     no hydrogen  3.353  N/A
VAL 40.A N     TYR 55.A O     no hydrogen  2.786  N/A
ASP 41.A N     LYS 30.A O     no hydrogen  2.895  N/A
VAL 42.A N     ARG 53.A O     no hydrogen  2.970  N/A
THR 43.A N     SER 28.A O     no hydrogen  3.115  N/A
THR 43.A OG1   THR 52.A OG1   no hydrogen  2.697  N/A
PHE 44.A N     GLU 51.A O     no hydrogen  2.853  N/A
THR 45.A N     ARG 25.A O     no hydrogen  2.833  N/A
TYR 46.A N     LYS 49.A O     no hydrogen  2.971  N/A
LYS 49.A N     TYR 46.A O     no hydrogen  3.019  N/A
GLU 51.A N     PHE 44.A O     no hydrogen  2.777  N/A
THR 52.A OG1   THR 43.A OG1   no hydrogen  2.697  N/A
ARG 53.A N     VAL 42.A O     no hydrogen  2.840  N/A
ARG 53.A NH2   GLU 51.A OE2   no hydrogen  2.659  N/A
ARG 53.A NH2   THR 52.A O     no hydrogen  3.259  N/A
HIS 54.A ND1   ASP 41.A OD2   no hydrogen  2.912  N/A
TYR 55.A N     VAL 40.A O     no hydrogen  2.809  N/A
GLY 57.A N     ASP 38.A O     no hydrogen  2.622  N/A
THR 61.A N     SER 33.A O     no hydrogen  2.799  N/A
HIS 63.A N     ILE 31.A O     no hydrogen  2.725  N/A
ILE 65.A N     VAL 29.A O     no hydrogen  2.639  N/A
LEU 67.A N     ILE 27.A O     no hydrogen  3.069  N/A
GLN 68.A N     GLU 71.A OE1   no hydrogen  3.087  N/A
GLU 71.A N     GLN 68.A O     no hydrogen  3.238  N/A
TYR 72.A N     ASN 97.A OD1   no hydrogen  2.631  N/A
VAL 74.A N     SER 95.A O     no hydrogen  2.960  N/A
MET 76.A N     LEU 114.A O    no hydrogen  3.307  N/A
ALA 77.A N     GLY 93.A O     no hydrogen  3.137  N/A
GLY 78.A N     PHE 112.A O    no hydrogen  3.096  N/A
GLU 79.A N     LYS 91.A O     no hydrogen  3.175  N/A
VAL 80.A N     THR 110.A O    no hydrogen  2.909  N/A
ALA 81.A N     VAL 88.A O     no hydrogen  3.121  N/A
TYR 83.A N     ALA 86.A O     no hydrogen  2.743  N/A
TYR 83.A OH    ASP 35.A OD2   no hydrogen  2.565  N/A
GLY 85.A N     ASN 82.A OD1   no hydrogen  3.297  N/A
ALA 86.A N     TYR 83.A O     no hydrogen  2.996  N/A
VAL 88.A N     ALA 81.A O     no hydrogen  2.915  N/A
LEU 89.A N     LEU 132.A O    no hydrogen  2.921  N/A
GLY 90.A N     GLU 79.A O     no hydrogen  2.878  N/A
LYS 91.A N     GLU 79.A O     no hydrogen  3.454  N/A
LEU 92.A N     PHE 104.A O    no hydrogen  2.931  N/A
GLY 93.A N     ALA 77.A O     no hydrogen  2.780  N/A
PHE 94.A N     TYR 101.A O    no hydrogen  3.149  N/A
SER 95.A N     GLY 75.A O     no hydrogen  2.913  N/A
THR 96.A N     LYS 99.A O     no hydrogen  2.868  N/A
THR 96.A OG1   GLU 71.A OE2   no hydrogen  2.966  N/A
THR 96.A OG1   LYS 99.A O     no hydrogen  3.215  N/A
ASN 97.A N     TYR 72.A O     no hydrogen  3.351  N/A
ASN 97.A ND2   GLY 70.A O     no hydrogen  3.129  N/A
LYS 98.A N     THR 96.A OG1   no hydrogen  3.074  N/A
LYS 99.A N     THR 96.A OG1   no hydrogen  3.073  N/A
TYR 101.A N    PHE 94.A O     no hydrogen  2.677  N/A
PHE 104.A N    LEU 92.A O     no hydrogen  2.678  N/A
ASN 106.A N    ASP 35.A O     no hydrogen  2.695  N/A
THR 107.A N    GLY 90.A O     no hydrogen  3.411  N/A
THR 107.A OG1  ASP 35.A O     no hydrogen  2.520  N/A
GLY 109.A N    GLU 79.A OE1   no hydrogen  2.577  N/A
PHE 112.A N    GLY 78.A O     no hydrogen  3.101  N/A
LEU 114.A N    MET 76.A O     no hydrogen  2.759  N/A
ILE 116.A N    VAL 74.A O     no hydrogen  3.076  N/A
LYS 120.A N    GLU 140.A O    no hydrogen  2.771  N/A
LYS 120.A NZ   GLU 140.A OE2  no hydrogen  3.506  N/A
LYS 120.A NZ   PRO 141.A OXT  no hydrogen  3.170  N/A
ILE 121.A N    LEU 73.A O     no hydrogen  2.787  N/A
SER 122.A N    TYR 138.A O    no hydrogen  2.841  N/A
SER 122.A OG   TYR 138.A O    no hydrogen  3.298  N/A
PHE 125.A N    GLY 136.A O    no hydrogen  3.124  N/A
GLY 126.A N    PHE 18.A O     no hydrogen  2.933  N/A
ARG 127.A N    ALA 134.A O    no hydrogen  2.829  N/A
ARG 127.A NH1  GLY 15.A O     no hydrogen  2.614  N/A
GLY 128.A N    SER 16.A O     no hydrogen  2.947  N/A
GLY 129.A N    PHE 131.A O    no hydrogen  2.831  N/A
LEU 132.A N    VAL 37.A O     no hydrogen  3.115  N/A
ALA 134.A N    ARG 127.A O    no hydrogen  3.093  N/A
ILE 135.A N    TRP 10.A O     no hydrogen  2.957  N/A
GLY 136.A N    PHE 125.A O    no hydrogen  2.815  N/A
VAL 137.A N    VAL 7.A O      no hydrogen  3.198  N/A
TYR 138.A N    GLY 123.A O    no hydrogen  3.043  N/A
TYR 138.A OH   ASP 19.A OD1   no hydrogen  3.033  N/A
TYR 138.A OH   ASP 19.A OD2   no hydrogen  2.954  N/A
LEU 139.A N    ILE 5.A O      no hydrogen  2.722  N/A
GLU 140.A N    LYS 120.A O    no hydrogen  3.183  N/A