Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1b2p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A ND2    ILE 3.A O      no hydrogen  2.726  N/A
ILE 3.A N      ASN 1.A OD1    no hydrogen  3.327  N/A
ILE 4.A N      LEU 97.A O     no hydrogen  2.964  N/A
PHE 5.A N      PRO 14.A O     no hydrogen  2.866  N/A
SER 6.A N      TYR 95.A O     no hydrogen  3.020  N/A
SER 6.A OG     TYR 95.A O     no hydrogen  3.309  N/A
LYS 7.A N      LEU 67.A O     no hydrogen  2.893  N/A
GLN 8.A NE2    SER 6.A O      no hydrogen  2.795  N/A
ASP 10.A N     GLN 8.A O      no hydrogen  3.046  N/A
ASN 12.A N     ASP 10.A OD1   no hydrogen  2.834  N/A
GLN 15.A NE2   GLN 8.A O      no hydrogen  3.345  N/A
LEU 17.A N     ALA 65.A O     no hydrogen  2.829  N/A
HIS 18.A N     GLU 21.A OE1   no hydrogen  2.799  N/A
THR 20.A N     MET 36.A O     no hydrogen  2.702  N/A
THR 20.A OG1   ALA 19.A O     no hydrogen  2.401  N/A
GLU 21.A N     HIS 18.A O     no hydrogen  2.861  N/A
LEU 23.A N     PHE 34.A O     no hydrogen  2.953  N/A
GLU 24.A N     ASN 1.A O      no hydrogen  2.931  N/A
ILE 25.A N     TYR 32.A O     no hydrogen  3.083  N/A
PHE 27.A N     HIS 30.A O     no hydrogen  2.761  N/A
HIS 30.A N     PHE 27.A O     no hydrogen  2.922  N/A
HIS 30.A ND1   ASP 46.A OD1   no hydrogen  2.542  N/A
TYR 32.A N     ILE 25.A O     no hydrogen  2.817  N/A
ARG 33.A N     TYR 45.A O     no hydrogen  3.109  N/A
ARG 33.A NH2   ASN 47.A O     no hydrogen  3.186  N/A
PHE 34.A N     LEU 23.A O     no hydrogen  2.881  N/A
ILE 35.A N     VAL 43.A O     no hydrogen  2.851  N/A
MET 36.A N     GLU 21.A O     no hydrogen  3.029  N/A
GLN 37.A N     ASN 41.A O     no hydrogen  2.991  N/A
GLN 37.A NE2   ASP 39.A OD1   no hydrogen  3.230  N/A
CYS 40.A N     GLN 37.A O     no hydrogen  3.001  N/A
ASN 41.A N     ASP 39.A OD1   no hydrogen  3.073  N/A
ASN 41.A ND2   THR 54.A OG1   no hydrogen  3.344  N/A
LEU 42.A N     THR 54.A OG1   no hydrogen  3.053  N/A
VAL 43.A N     ILE 35.A O     no hydrogen  2.963  N/A
LEU 44.A N     TRP 52.A O     no hydrogen  2.808  N/A
TYR 45.A N     ARG 33.A O     no hydrogen  2.848  N/A
TYR 45.A OH    GLN 37.A OE1   no hydrogen  2.569  N/A
ASP 46.A N     ASN 49.A O     no hydrogen  2.857  N/A
ASN 47.A N     VAL 31.A O     no hydrogen  2.832  N/A
ASN 47.A ND2   THR 29.A O     no hydrogen  3.694  N/A
ASN 49.A N     ASP 46.A O     no hydrogen  3.041  N/A
ILE 51.A N     LEU 44.A O     no hydrogen  2.803  N/A
TRP 52.A N     LEU 44.A O     no hydrogen  3.426  N/A
THR 54.A N     LEU 42.A O     no hydrogen  2.970  N/A
THR 54.A OG1   THR 56.A OG1   no hydrogen  2.684  N/A
THR 56.A OG1   CYS 40.A O     no hydrogen  2.630  N/A
THR 56.A OG1   THR 54.A OG1   no hydrogen  2.684  N/A
GLY 58.A N     ASP 39.A O     no hydrogen  2.779  N/A
LEU 59.A N     THR 56.A O     no hydrogen  3.132  N/A
ARG 64.A N     ILE 76.A O     no hydrogen  2.890  N/A
ARG 64.A NH1   THR 77.A O     no hydrogen  3.338  N/A
ALA 65.A N     LEU 17.A O     no hydrogen  2.836  N/A
VAL 66.A N     VAL 74.A O     no hydrogen  3.020  N/A
GLN 68.A N     VAL 72.A O     no hydrogen  2.870  N/A
GLY 71.A N     GLN 68.A O     no hydrogen  2.880  N/A
VAL 72.A N     ASP 70.A OD1   no hydrogen  3.417  N/A
LEU 73.A N     SER 86.A OG    no hydrogen  2.924  N/A
VAL 74.A N     VAL 66.A O     no hydrogen  2.850  N/A
VAL 75.A N     TRP 84.A O     no hydrogen  3.081  N/A
ILE 76.A N     ARG 64.A O     no hydrogen  2.854  N/A
THR 77.A N     VAL 81.A O     no hydrogen  2.863  N/A
THR 77.A OG1   VAL 81.A O     no hydrogen  3.568  N/A
ASN 78.A N     ASN 61.A O     no hydrogen  2.939  N/A
GLU 79.A N     THR 77.A OG1   no hydrogen  3.161  N/A
ASN 80.A N     THR 77.A O     no hydrogen  2.808  N/A
VAL 81.A N     THR 77.A OG1   no hydrogen  3.204  N/A
VAL 83.A N     VAL 75.A O     no hydrogen  2.947  N/A
SER 86.A N     LEU 73.A O     no hydrogen  2.863  N/A
GLY 90.A N     ASP 70.A O     no hydrogen  2.745  N/A
GLY 93.A N     PRO 69.A O     no hydrogen  2.838  N/A
TYR 95.A N     SER 6.A OG     no hydrogen  2.906  N/A
TYR 95.A OH    LYS 91.A O     no hydrogen  2.585  N/A
VAL 96.A N     TYR 108.A O    no hydrogen  2.997  N/A
LEU 97.A N     ILE 4.A O      no hydrogen  2.909  N/A
VAL 98.A N     VAL 106.A O    no hydrogen  2.809  N/A
LEU 99.A N     ASN 2.A O      no hydrogen  2.943  N/A
GLN 100.A N    ASN 104.A O    no hydrogen  2.992  N/A
GLN 100.A NE2  ASP 102.A OD1  no hydrogen  3.300  N/A
ARG 103.A N    GLN 100.A O    no hydrogen  2.869  N/A
ARG 103.A NH1  ASP 46.A OD2   no hydrogen  2.802  N/A
ASN 104.A N    ASP 102.A OD1  no hydrogen  3.086  N/A
VAL 106.A N    VAL 98.A O     no hydrogen  3.078  N/A
TYR 108.A N    VAL 96.A O     no hydrogen  2.811  N/A
TYR 108.A OH   GLN 100.A OE1  no hydrogen  2.558  N/A
THR 115.A OG1  THR 117.A OG1  no hydrogen  2.768  N/A
THR 117.A OG1  THR 115.A OG1  no hydrogen  2.768  N/A