Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ev9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N       LEU 3.A O     no hydrogen  2.915  N/A
ILE 8.A N       THR 4.A O     no hydrogen  2.977  N/A
LEU 9.A N       PRO 5.A O     no hydrogen  2.979  N/A
LEU 10.A N      PHE 6.A O     no hydrogen  2.925  N/A
ARG 11.A N      LEU 7.A O     no hydrogen  2.853  N/A
ARG 11.A NE     GLU 56.A OE2  no hydrogen  2.599  N/A
ARG 11.A NH2    GLU 56.A OE1  no hydrogen  2.791  N/A
ARG 11.A NH2    GLU 56.A OE2  no hydrogen  3.491  N/A
LYS 12.A N      ILE 8.A O     no hydrogen  3.016  N/A
THR 13.A N      LEU 9.A O     no hydrogen  2.895  N/A
THR 13.A OG1    LEU 9.A O     no hydrogen  2.638  N/A
LEU 14.A N      LEU 10.A O    no hydrogen  2.844  N/A
GLU 15.A N      ARG 11.A O    no hydrogen  3.061  N/A
GLN 16.A N      LYS 12.A O    no hydrogen  2.986  N/A
LEU 17.A N      THR 13.A O    no hydrogen  2.917  N/A
GLN 18.A N      LEU 14.A O    no hydrogen  2.919  N/A
GLU 19.A N      GLU 15.A O    no hydrogen  3.002  N/A
LYS 20.A N      LEU 17.A O    no hydrogen  2.992  N/A
ASP 21.A N      GLN 18.A O    no hydrogen  3.063  N/A
ASN 24.A N      ASP 21.A O    no hydrogen  3.063  N/A
ILE 25.A N      ASP 21.A OD1  no hydrogen  2.836  N/A
PHE 26.A N      ASP 21.A OD2  no hydrogen  2.756  N/A
SER 27.A OG.B   ASN 24.A O    no hydrogen  3.018  N/A
GLU 34.A N      PRO 31.A O    no hydrogen  2.998  N/A
VAL 35.A N      PRO 31.A O    no hydrogen  2.971  N/A
TYR 38.A N      VAL 35.A O    no hydrogen  3.128  N/A
ASP 40.A N      ASP 37.A O    no hydrogen  3.084  N/A
HIS 41.A N      TYR 38.A O    no hydrogen  2.964  N/A
ILE 42.A N      TYR 38.A O    no hydrogen  3.024  N/A
PHE 48.A N      PHE 26.A O    no hydrogen  2.835  N/A
PHE 49.A N      SER 27.A O    no hydrogen  3.022  N/A
THR 50.A N      ASP 47.A OD2  no hydrogen  2.929  N/A
THR 50.A OG1    ASP 47.A OD1  no hydrogen  2.635  N/A
THR 50.A OG1    ASP 47.A OD2  no hydrogen  3.473  N/A
MET 51.A N      ASP 47.A O    no hydrogen  2.980  N/A
LYS 52.A N      PHE 48.A O    no hydrogen  2.936  N/A
LYS 52.A NZ     GLU 56.A OE2  no hydrogen  2.747  N/A
GLN 53.A N      PHE 49.A O    no hydrogen  2.985  N/A
ASN 54.A N      THR 50.A O    no hydrogen  2.823  N/A
ASN 54.A ND2    TYR 60.A OH   no hydrogen  3.301  N/A
ASN 54.A ND2    ASP 69.A OD2  no hydrogen  3.426  N/A
LEU 55.A N      MET 51.A O    no hydrogen  2.829  N/A
GLU 56.A N      LYS 52.A O    no hydrogen  3.007  N/A
ALA 57.A N      GLN 53.A O    no hydrogen  2.880  N/A
TYR 58.A N      LEU 55.A O    no hydrogen  3.102  N/A
ARG 59.A N      ASN 54.A O    no hydrogen  2.885  N/A
TYR 60.A OH     ASP 69.A OD2  no hydrogen  2.510  N/A
ASN 62.A ND2    ASP 65.A OD2  no hydrogen  3.435  N/A
ASP 65.A N      ASN 62.A OD1  no hydrogen  2.972  N/A
GLU 67.A N      PHE 63.A O    no hydrogen  2.841  N/A
GLU 68.A N      ASP 64.A O    no hydrogen  2.780  N/A
PHE 70.A N      PHE 66.A O    no hydrogen  3.162  N/A
ASN 71.A N      GLU 67.A O    no hydrogen  2.821  N/A
LEU 72.A N      GLU 68.A O    no hydrogen  3.013  N/A
ILE 73.A N      ASP 69.A O    no hydrogen  3.143  N/A
VAL 74.A N      PHE 70.A O    no hydrogen  3.230  N/A
SER 75.A N      ASN 71.A O    no hydrogen  2.797  N/A
SER 75.A OG.A   ASN 71.A O    no hydrogen  3.192  N/A
SER 75.A OG.A   LEU 72.A O    no hydrogen  3.513  N/A
SER 75.A OG.B   ASN 71.A O    no hydrogen  3.098  N/A
ASN 76.A N      LEU 72.A O    no hydrogen  2.850  N/A
ASN 76.A ND2    LYS 44.A O    no hydrogen  2.789  N/A
CYS 77.A N      ILE 73.A O    no hydrogen  3.406  N/A
CYS 77.A SG     PHE 87.A O    no hydrogen  3.179  N/A
LEU 78.A N      VAL 74.A O    no hydrogen  2.980  N/A
LYS 79.A N      SER 75.A O    no hydrogen  2.894  N/A
TYR 80.A N      ASN 76.A O    no hydrogen  2.918  N/A
TYR 80.A OH     ASP 37.A OD1  no hydrogen  2.516  N/A
TYR 80.A OH     ASP 37.A OD2  no hydrogen  3.385  N/A
ASN 81.A N      CYS 77.A O    no hydrogen  3.199  N/A
ASN 81.A ND2    CYS 77.A O    no hydrogen  2.972  N/A
THR 85.A N      ALA 82.A O    no hydrogen  3.172  N/A
THR 85.A OG1    ALA 82.A O    no hydrogen  2.779  N/A
TYR 88.A N      THR 85.A OG1  no hydrogen  3.077  N/A
ARG 89.A N.A    THR 85.A O    no hydrogen  3.188  N/A
ARG 89.A N.C    THR 85.A O    no hydrogen  3.184  N/A
ARG 89.A NH2.A  LYS 83.A O    no hydrogen  2.212  N/A
ALA 90.A N      ILE 86.A O    no hydrogen  2.809  N/A
ALA 91.A N      PHE 87.A O    no hydrogen  3.123  N/A
VAL 92.A N      TYR 88.A O    no hydrogen  3.094  N/A
ARG 93.A N      ARG 89.A O.A  no hydrogen  2.909  N/A
ARG 93.A N      ARG 89.A O.C  no hydrogen  2.866  N/A
ARG 93.A NH2    THR 22.A OG1  no hydrogen  3.132  N/A
LEU 94.A N      ALA 90.A O    no hydrogen  2.871  N/A
ARG 95.A N      ALA 91.A O    no hydrogen  2.846  N/A
GLU 96.A N      VAL 92.A O    no hydrogen  3.049  N/A
GLN 97.A N      ARG 93.A O    no hydrogen  2.815  N/A
GLY 98.A N      LEU 94.A O    no hydrogen  2.629  N/A
GLY 99.A N      ARG 95.A O    no hydrogen  2.951  N/A
VAL 101.A N     GLN 97.A O    no hydrogen  3.491  N/A
LEU 102.A N     GLY 98.A O    no hydrogen  2.938  N/A
ARG 103.A N     GLY 99.A O    no hydrogen  2.948  N/A
GLN 104.A N     ALA 100.A O   no hydrogen  3.345  N/A
GLN 104.A NE2   GLN 16.A OE1  no hydrogen  3.057  N/A
GLN 104.A NE2   VAL 101.A O   no hydrogen  2.776  N/A
ALA 105.A N     VAL 101.A O   no hydrogen  3.091  N/A
ARG 106.A N     LEU 102.A O   no hydrogen  2.845  N/A
ARG 106.A NH1   ASP 64.A OD1  no hydrogen  3.059  N/A
ARG 106.A NH2   ASP 64.A OD1  no hydrogen  2.715  N/A
ARG 106.A NH2   GLU 67.A OE1  no hydrogen  3.032  N/A
ARG 107.A N     ARG 103.A O   no hydrogen  3.151  N/A
GLN 108.A N     GLN 104.A O   no hydrogen  3.144  N/A
ALA 109.A N     ALA 105.A O   no hydrogen  2.941  N/A
GLU 110.A N     ARG 106.A O   no hydrogen  2.865  N/A
LYS 111.A N     ARG 107.A O   no hydrogen  3.114  N/A
LYS 111.A N     GLN 108.A O   no hydrogen  3.174  N/A
MET 112.A N     ALA 109.A O   no hydrogen  2.992  N/A