Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4b3m_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      LEU 18.A O     no hydrogen  2.732  N/A
TYR 4.A N      GLN 86.A OE1   no hydrogen  3.199  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  3.123  N/A
THR 6.A OG1    TYR 4.A OH     no hydrogen  3.427  N/A
THR 6.A OG1    GLY 5.A O      no hydrogen  2.702  N/A
ARG 9.A N      ALA 12.A O     no hydrogen  3.115  N/A
VAL 13.A N     ARG 65.A O     no hydrogen  3.217  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  3.057  N/A
ARG 15.A N     THR 63.A O     no hydrogen  3.036  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  2.884  N/A
LEU 18.A N     TYR 3.A O      no hydrogen  2.559  N/A
ARG 19.A N     ASP 59.A O     no hydrogen  2.850  N/A
ARG 19.A NE    GLN 2.A OE1    no hydrogen  3.021  N/A
ARG 19.A NH2   GLN 2.A OE1    no hydrogen  3.230  N/A
THR 26.A N     ALA 60.A O     no hydrogen  2.796  N/A
VAL 27.A N     GLN 30.A O     no hydrogen  2.783  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  2.969  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  3.559  N/A
ASN 33.A N     ASP 31.A OD1   no hydrogen  3.148  N/A
ASN 33.A ND2   ASP 31.A OD1   no hydrogen  3.065  N/A
GLU 34.A N     ASP 31.A O     no hydrogen  2.578  N/A
TYR 35.A N     ASP 31.A O     no hydrogen  2.896  N/A
TYR 35.A OH    GLN 72.A OE1   no hydrogen  2.806  N/A
PHE 36.A N     PHE 32.A O     no hydrogen  2.978  N/A
ARG 41.A NE    SER 70.A OG    no hydrogen  3.320  N/A
ARG 41.A NH2   SER 70.A O     no hydrogen  3.317  N/A
ARG 41.A NH2   SER 70.A OG    no hydrogen  3.355  N/A
ARG 41.A NH2   ASP 74.A OD1   no hydrogen  2.993  N/A
ALA 44.A N     ARG 41.A O     no hydrogen  2.662  N/A
LEU 46.A N     VAL 43.A O     no hydrogen  3.444  N/A
GLU 47.A N     ALA 44.A O     no hydrogen  2.428  N/A
ARG 50.A N     LEU 46.A O     no hydrogen  3.468  N/A
ARG 50.A NE    LEU 46.A O     no hydrogen  3.473  N/A
ARG 50.A NH2   ALA 44.A O     no hydrogen  3.517  N/A
ALA 51.A N     PRO 48.A O     no hydrogen  2.861  N/A
VAL 52.A N     LEU 49.A O     no hydrogen  2.736  N/A
ALA 54.A N     LEU 49.A O     no hydrogen  3.137  N/A
GLY 56.A N     ALA 54.A O     no hydrogen  2.512  N/A
ARG 57.A NH2   TYR 87.A OH    no hydrogen  2.658  N/A
PHE 58.A N     LEU 55.A O     no hydrogen  3.365  N/A
ALA 60.A N     LYS 24.A O     no hydrogen  2.973  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.858  N/A
ILE 62.A N     THR 26.A O     no hydrogen  2.578  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.785  N/A
ARG 65.A N     VAL 13.A O     no hydrogen  3.300  N/A
LYS 69.A NZ    TYR 35.A O     no hydrogen  2.839  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.862  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.710  N/A
ASP 74.A N     SER 70.A O     no hydrogen  3.225  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  3.061  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.925  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  3.100  N/A
LYS 77.A NZ    ASP 74.A OD1   no hydrogen  2.612  N/A
LEU 78.A N     ASP 74.A O     no hydrogen  3.269  N/A
LEU 78.A N     ALA 75.A O     no hydrogen  2.558  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.975  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  3.108  N/A
ARG 82.A N     LEU 78.A O     no hydrogen  2.655  N/A
ARG 82.A N     GLY 79.A O     no hydrogen  2.669  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.952  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  3.219  N/A
VAL 85.A N     ARG 82.A O     no hydrogen  2.561  N/A
GLN 86.A N     ARG 82.A O     no hydrogen  3.027  N/A
TYR 87.A N     ALA 83.A O     no hydrogen  2.825  N/A
ASP 90.A N     ASN 88.A OD1   no hydrogen  3.308  N/A
TYR 91.A N     ASN 88.A O     no hydrogen  2.837  N/A
LYS 94.A N     TYR 91.A O     no hydrogen  3.063  N/A
LEU 95.A N     TYR 91.A O     no hydrogen  3.180  N/A
LYS 96.A N     ARG 92.A O     no hydrogen  2.933  N/A
LEU 98.A N     LEU 95.A O     no hydrogen  3.237  N/A
GLY 99.A N     LYS 96.A O     no hydrogen  2.477  N/A
PHE 100.A N    LEU 95.A O     no hydrogen  3.098  N/A
THR 102.A N    GLY 99.A O     no hydrogen  3.046  N/A
ARG 103.A NH1  ASP 104.A O    no hydrogen  2.712  N/A
ARG 106.A N    ASP 104.A OD1  no hydrogen  2.932  N/A
ARG 106.A NE   ASP 104.A OD1  no hydrogen  3.077  N/A
ARG 106.A NE   ASP 104.A OD2  no hydrogen  3.118  N/A
ARG 106.A NH2  ASP 104.A OD2  no hydrogen  3.149  N/A
ARG 110.A NE   LYS 111.A O    no hydrogen  3.220  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  3.038  N/A
LYS 111.A NZ   LYS 115.A O    no hydrogen  3.412  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  3.044  N/A
LYS 112.A NZ   ARG 110.A O    no hydrogen  3.389  N/A
ALA 118.A N    LYS 115.A O    no hydrogen  3.261  N/A
ARG 119.A NE   GLU 109.A OE1  no hydrogen  3.115  N/A
ARG 119.A NE   GLU 109.A OE2  no hydrogen  3.413  N/A
ARG 119.A NH2  GLU 109.A OE1  no hydrogen  3.037  N/A