Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2z3j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      GLU 6.A OE2    no hydrogen  2.796  N/A
GLU 6.A N      SER 3.A OG     no hydrogen  3.190  N/A
SER 7.A N      SER 3.A O      no hydrogen  3.110  N/A
SER 7.A OG     SER 3.A O      no hydrogen  3.350  N/A
THR 8.A N      GLN 4.A O      no hydrogen  2.951  N/A
THR 8.A OG1    GLN 4.A O      no hydrogen  3.009  N/A
LEU 9.A N      GLU 5.A O      no hydrogen  2.965  N/A
ILE 10.A N     GLU 6.A O      no hydrogen  3.189  N/A
GLU 11.A N     SER 7.A O      no hydrogen  3.015  N/A
ARG 12.A N     THR 8.A O      no hydrogen  2.862  N/A
ALA 13.A N     LEU 9.A O      no hydrogen  2.954  N/A
THR 14.A N     ILE 10.A O     no hydrogen  2.875  N/A
THR 14.A OG1   ILE 10.A O     no hydrogen  2.707  N/A
ALA 15.A N     GLU 11.A O     no hydrogen  2.960  N/A
THR 16.A N     ARG 12.A O     no hydrogen  2.930  N/A
THR 16.A OG1   ARG 12.A O     no hydrogen  2.880  N/A
ILE 17.A N     ALA 13.A O     no hydrogen  3.119  N/A
ASN 18.A N     THR 14.A O     no hydrogen  2.974  N/A
SER 19.A N     THR 16.A O     no hydrogen  3.339  N/A
SER 19.A OG    THR 16.A O     no hydrogen  2.871  N/A
ILE 20.A N     ILE 17.A O     no hydrogen  3.482  N/A
ASP 25.A N     SER 23.A OG    no hydrogen  2.953  N/A
TYR 26.A N     SER 23.A OG    no hydrogen  3.081  N/A
SER 27.A N     ASN 44.A OD1   no hydrogen  2.725  N/A
VAL 28.A N     ASN 44.A OD1   no hydrogen  3.102  N/A
ALA 29.A N     ILE 76.A O     no hydrogen  2.977  N/A
SER 30.A N     GLY 42.A O     no hydrogen  2.947  N/A
SER 30.A OG    VAL 74.A O     no hydrogen  2.789  N/A
ALA 31.A N     VAL 74.A O     no hydrogen  3.120  N/A
ALA 32.A N     PHE 40.A O     no hydrogen  2.905  N/A
LEU 33.A N     CYS 72.A O     no hydrogen  2.848  N/A
SER 34.A N     ARG 38.A O     no hydrogen  2.876  N/A
SER 34.A OG    ASP 36.A OD1   no hydrogen  2.608  N/A
SER 34.A OG    ARG 38.A O     no hydrogen  3.315  N/A
SER 35.A N     ASN 69.A O     no hydrogen  2.883  N/A
GLY 37.A N     SER 34.A O     no hydrogen  2.852  N/A
ARG 38.A N     SER 34.A OG    no hydrogen  3.115  N/A
ARG 38.A N     ASP 36.A OD1   no hydrogen  3.011  N/A
ARG 38.A NE    ASP 36.A OD1   no hydrogen  3.092  N/A
ARG 38.A NE    ASP 36.A OD2   no hydrogen  3.003  N/A
ARG 38.A NH1   ALA 65.A O     no hydrogen  3.144  N/A
ARG 38.A NH2   ASP 36.A OD2   no hydrogen  2.651  N/A
ARG 38.A NH2   ALA 66.A O     no hydrogen  3.512  N/A
PHE 40.A N     ALA 32.A O     no hydrogen  2.926  N/A
GLY 42.A N     SER 30.A O     no hydrogen  3.121  N/A
ASN 44.A N     VAL 28.A O     no hydrogen  3.054  N/A
VAL 45.A N     PRO 52.A O     no hydrogen  2.931  N/A
TYR 46.A N     ASP 25.A O     no hydrogen  2.961  N/A
HIS 47.A ND1   THR 49.A OG1   no hydrogen  2.821  N/A
THR 49.A N     HIS 47.A ND1   no hydrogen  3.138  N/A
THR 49.A OG1   HIS 47.A ND1   no hydrogen  2.821  N/A
GLY 50.A N     HIS 47.A O     no hydrogen  2.915  N/A
GLY 51.A N     HIS 47.A O     no hydrogen  3.063  N/A
GLU 55.A N     GLU 55.A OE1   no hydrogen  2.749  N/A
LEU 56.A N     CYS 53.A O     no hydrogen  3.002  N/A
VAL 57.A N     CYS 53.A O     no hydrogen  3.172  N/A
VAL 58.A N     ALA 54.A O     no hydrogen  2.876  N/A
LEU 59.A N     GLU 55.A O     no hydrogen  2.919  N/A
GLY 60.A N     LEU 56.A O     no hydrogen  3.025  N/A
THR 61.A N     VAL 57.A O     no hydrogen  2.893  N/A
THR 61.A OG1   VAL 57.A O     no hydrogen  2.858  N/A
ALA 62.A N     VAL 58.A O     no hydrogen  2.826  N/A
ALA 63.A N     LEU 59.A O     no hydrogen  2.971  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.960  N/A
ALA 65.A N     THR 61.A O     no hydrogen  3.205  N/A
ALA 65.A N     ALA 62.A O     no hydrogen  2.958  N/A
ALA 66.A N     ALA 63.A O     no hydrogen  3.089  N/A
ALA 67.A N     ALA 62.A O     no hydrogen  3.038  N/A
LEU 70.A N     HIS 98.A ND1   no hydrogen  3.306  N/A
THR 71.A N     LEU 33.A O     no hydrogen  2.794  N/A
THR 71.A OG1   LEU 33.A O     no hydrogen  3.438  N/A
CYS 72.A SG    LYS 102.A O    no hydrogen  3.977  N/A
ILE 73.A N     LYS 102.A O    no hydrogen  2.986  N/A
VAL 74.A N     ALA 31.A O     no hydrogen  3.084  N/A
ILE 76.A N     ALA 29.A O     no hydrogen  2.779  N/A
GLY 77.A N     GLY 82.A O     no hydrogen  2.941  N/A
ASN 78.A N     SER 27.A O     no hydrogen  2.871  N/A
ARG 81.A N     ASN 78.A O     no hydrogen  3.163  N/A
ARG 81.A NH2   ARG 81.A O     no hydrogen  2.996  N/A
LEU 84.A N     ALA 75.A O     no hydrogen  2.951  N/A
ARG 91.A N     CYS 87.A O     no hydrogen  2.905  N/A
ARG 91.A NE    PRO 86.A O     no hydrogen  2.763  N/A
ARG 91.A NH1   PRO 86.A O     no hydrogen  3.212  N/A
ARG 91.A NH2   LEU 120.A O    no hydrogen  2.850  N/A
GLN 92.A N     GLY 88.A O     no hydrogen  3.075  N/A
GLN 92.A NE2   ASP 96.A OD1   no hydrogen  3.204  N/A
GLN 92.A NE2   ASP 96.A OD2   no hydrogen  3.209  N/A
VAL 93.A N     LYS 89.A O     no hydrogen  3.076  N/A
LEU 94.A N     CYS 90.A O     no hydrogen  2.812  N/A
LEU 95.A N     ARG 91.A O     no hydrogen  2.896  N/A
ASP 96.A N     GLN 92.A O     no hydrogen  3.005  N/A
LEU 97.A N     VAL 93.A O     no hydrogen  2.872  N/A
HIS 98.A N     LEU 94.A O     no hydrogen  2.738  N/A
ILE 101.A N    HIS 98.A O     no hydrogen  2.960  N/A
LYS 102.A N    THR 71.A O     no hydrogen  3.062  N/A
ALA 103.A N    VAL 115.A O    no hydrogen  2.862  N/A
ILE 104.A N    ILE 73.A O     no hydrogen  2.880  N/A
VAL 105.A N    THR 113.A O    no hydrogen  2.901  N/A
ASP 107.A N    GLN 111.A O    no hydrogen  2.802  N/A
ASP 109.A N    ASP 107.A OD2  no hydrogen  2.818  N/A
GLY 110.A N    ASP 107.A O    no hydrogen  2.870  N/A
GLN 111.A N    ASP 107.A OD2  no hydrogen  2.866  N/A
GLN 111.A NE2  ASP 109.A O    no hydrogen  3.059  N/A
THR 113.A N    VAL 105.A O    no hydrogen  2.811  N/A
VAL 115.A N    ALA 103.A O    no hydrogen  2.855  N/A
ILE 117.A N    ILE 101.A O    no hydrogen  3.030  N/A
ARG 118.A NH1  PRO 99.A O     no hydrogen  2.883  N/A
GLU 119.A N    GLY 116.A O    no hydrogen  3.031  N/A
LEU 120.A N    ILE 117.A O    no hydrogen  3.014  N/A
LEU 121.A N    ARG 118.A O    no hydrogen  3.115  N/A