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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2     ASP 23.A OD1  no hydrogen  2.923  N/A
GLN 2.A NE2     ASP 23.A OD2  no hydrogen  3.284  N/A
GLN 2.A NE2     PHE 28.A O    no hydrogen  3.215  N/A
GLU 5.A N       GLU 5.A OE1   no hydrogen  2.927  N/A
SER 6.A N       SER 20.A O    no hydrogen  2.846  N/A
VAL 11.A N      THR 118.A O   no hydrogen  3.066  N/A
ALA 13.A N      HIS 123.A O   no hydrogen  3.030  N/A
GLY 14.A N      LEU 85.A O    no hydrogen  2.729  N/A
GLY 15.A N      PRO 12.A O    no hydrogen  2.918  N/A
SER 16.A OG     ASN 83.A OD1  no hydrogen  2.745  N/A
LEU 17.A N      MET 82.A O    no hydrogen  3.065  N/A
LEU 19.A N      LEU 80.A O    no hydrogen  2.799  N/A
SER 20.A N      SER 6.A O     no hydrogen  3.038  N/A
CYS 21.A N      VAL 78.A O    no hydrogen  2.896  N/A
VAL 22.A N      GLN 4.A O     no hydrogen  3.133  N/A
ASP 23.A N      ASN 76.A O    no hydrogen  3.062  N/A
SER 24.A N      GLN 2.A O     no hydrogen  3.019  N/A
SER 24.A OG     GLN 2.A O     no hydrogen  3.213  N/A
GLY 25.A N      ASP 23.A OD1  no hydrogen  2.321  N/A
ARG 26.A NH1    SER 24.A OG   no hydrogen  3.245  N/A
THR 27.A N      GLN 2.A OE1   no hydrogen  3.303  N/A
THR 27.A OG1    GLN 2.A OE1   no hydrogen  3.231  N/A
PHE 28.A N      GLN 2.A OE1   no hydrogen  2.957  N/A
THR 31.A N      GLY 98.A O    no hydrogen  3.021  N/A
VAL 32.A N      GLY 98.A O    no hydrogen  2.921  N/A
MET 33.A N      ILE 50.A O    no hydrogen  2.821  N/A
ALA 34.A N      ALA 96.A O    no hydrogen  3.013  N/A
TRP 35.A N      ALA 48.A O    no hydrogen  2.809  N/A
PHE 36.A N      TYR 94.A O    no hydrogen  2.785  N/A
ARG 37.A N      GLU 45.A O    no hydrogen  2.898  N/A
ARG 37.A NE     GLU 45.A OE1  no hydrogen  2.581  N/A
ARG 37.A NH1    ASP 89.A OD1  no hydrogen  2.804  N/A
ARG 37.A NH1    TYR 93.A OH   no hydrogen  2.879  N/A
ARG 37.A NH2    GLU 45.A OE1  no hydrogen  3.236  N/A
GLN 38.A N      VAL 92.A O    no hydrogen  2.837  N/A
LYS 42.A N      ALA 39.A O    no hydrogen  2.870  N/A
GLU 45.A N      ARG 37.A O    no hydrogen  2.780  N/A
VAL 47.A N      TRP 35.A O    no hydrogen  2.889  N/A
ALA 48.A N      TRP 35.A O    no hydrogen  3.358  N/A
THR 49.A N      TYR 58.A O    no hydrogen  2.842  N/A
THR 49.A OG1    MET 33.A O    no hydrogen  3.187  N/A
THR 49.A OG1    TYR 108.A OH  no hydrogen  3.173  N/A
ILE 50.A N      MET 33.A O    no hydrogen  2.812  N/A
ARG 51.A N      ASN 56.A O    no hydrogen  3.185  N/A
TRP 52.A N      THR 31.A O    no hydrogen  3.152  N/A
TRP 52.A NE1    SER 30.A OG   no hydrogen  3.022  N/A
TYR 58.A N      THR 49.A O    no hydrogen  2.947  N/A
ALA 60.A N      VAL 47.A O    no hydrogen  2.905  N/A
VAL 63.A N      ALA 60.A O    no hydrogen  3.118  N/A
LYS 64.A N      ASP 61.A O    no hydrogen  3.455  N/A
ARG 66.A N      VAL 63.A O    no hydrogen  3.056  N/A
ARG 66.A NH1    SER 84.A O    no hydrogen  2.722  N/A
ARG 66.A NH1    ASP 89.A OD2  no hydrogen  2.706  N/A
ARG 66.A NH2    SER 62.A O    no hydrogen  2.986  N/A
ARG 66.A NH2    ASP 89.A OD1  no hydrogen  3.003  N/A
ARG 66.A NH2    ASP 89.A OD2  no hydrogen  3.276  N/A
PHE 67.A N      VAL 63.A O    no hydrogen  3.067  N/A
THR 68.A N      GLN 81.A O    no hydrogen  2.740  N/A
ILE 69.A N      TYR 59.A OH   no hydrogen  2.905  N/A
SER 70.A N      TYR 79.A O    no hydrogen  3.028  N/A
ARG 71.A NE     TRP 52.A O    no hydrogen  2.787  N/A
ARG 71.A NH2    TRP 52.A O    no hydrogen  3.312  N/A
ASP 72.A N      THR 77.A O    no hydrogen  2.693  N/A
ASN 73.A ND2.A  TRP 52.A O    no hydrogen  2.441  N/A
ARG 75.A N      ASP 72.A O    no hydrogen  3.254  N/A
ARG 75.A NH1    ASP 72.A OD1  no hydrogen  2.835  N/A
ARG 75.A NH1    ASP 72.A OD2  no hydrogen  3.019  N/A
ASN 76.A N      ASN 73.A O.A  no hydrogen  3.091  N/A
THR 77.A N      ASP 72.A O    no hydrogen  3.050  N/A
THR 77.A OG1    ARG 75.A O    no hydrogen  3.029  N/A
VAL 78.A N      CYS 21.A O    no hydrogen  2.978  N/A
TYR 79.A N      SER 70.A O    no hydrogen  2.869  N/A
LEU 80.A N      LEU 19.A O    no hydrogen  2.835  N/A
GLN 81.A N      THR 68.A O    no hydrogen  2.801  N/A
GLN 81.A NE2    ASN 83.A OD1  no hydrogen  3.212  N/A
MET 82.A N      LEU 17.A O    no hydrogen  2.875  N/A
ASN 83.A N      ARG 66.A O    no hydrogen  2.966  N/A
LEU 85.A N      GLY 15.A O    no hydrogen  3.064  N/A
LYS 86.A N      ASP 89.A OD2  no hydrogen  2.881  N/A
GLU 88.A N      GLU 88.A OE1  no hydrogen  2.789  N/A
ASP 89.A N      LYS 86.A O    no hydrogen  2.811  N/A
THR 90.A N      PRO 87.A O    no hydrogen  3.040  N/A
THR 90.A OG1    PRO 87.A O    no hydrogen  2.966  N/A
ALA 91.A N      VAL 117.A O   no hydrogen  2.956  N/A
VAL 92.A N      GLN 38.A O    no hydrogen  3.100  N/A
TYR 93.A N      THR 115.A O   no hydrogen  2.796  N/A
TYR 93.A OH     ASP 89.A O    no hydrogen  2.537  N/A
TYR 94.A N      PHE 36.A O    no hydrogen  2.741  N/A
CYS 95.A N      GLU 5.A OE2   no hydrogen  3.032  N/A
ALA 96.A N      ALA 34.A O    no hydrogen  2.919  N/A
GLY 97.A N      PHE 110.A O   no hydrogen  2.958  N/A
GLY 98.A N      VAL 32.A O    no hydrogen  3.084  N/A
LYS 107.A N     LEU 104.A O   no hydrogen  3.219  N/A
TYR 108.A N     SER 105.A O   no hydrogen  3.263  N/A
TYR 108.A OH    THR 49.A OG1  no hydrogen  3.173  N/A
TYR 108.A OH    GLY 102.A O   no hydrogen  2.629  N/A
ASP 109.A N     GLY 97.A O    no hydrogen  2.653  N/A
PHE 110.A N     GLY 97.A O    no hydrogen  3.253  N/A
GLY 112.A N     CYS 95.A O    no hydrogen  3.163  N/A
GLY 114.A N     GLU 5.A OE1   no hydrogen  2.962  N/A
THR 115.A N     TYR 93.A O    no hydrogen  2.897  N/A
THR 115.A OG1   GLY 7.A O     no hydrogen  3.359  N/A
VAL 117.A N     ALA 91.A O    no hydrogen  2.844  N/A
THR 118.A N     GLY 9.A O     no hydrogen  2.994  N/A
VAL 119.A N     THR 90.A OG1  no hydrogen  2.833  N/A
SER 120.A N     VAL 11.A O    no hydrogen  2.985  N/A
HIS 122.A N     SER 120.A OG  no hydrogen  3.168  N/A
HIS 123.A N     SER 120.A OG  no hydrogen  3.147  N/A
HIS 125.A N     ALA 13.A O    no hydrogen  2.911  N/A