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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N       ASP 5.A OD2   no hydrogen  2.906  N/A
ASP 5.A N       LEU 2.A O     no hydrogen  2.869  N/A
ILE 6.A N       PRO 3.A O     no hydrogen  2.992  N/A
LEU 7.A N       VAL 15.A O    no hydrogen  2.764  N/A
TYR 8.A OH      ASP 10.A OD2  no hydrogen  2.632  N/A
ASP 10.A N      CYS 13.A O    no hydrogen  3.072  N/A
GLN 12.A N      ASP 10.A OD1  no hydrogen  2.750  N/A
CYS 13.A N      ASP 10.A OD1  no hydrogen  2.940  N/A
CYS 13.A SG     ASP 10.A OD1  no hydrogen  3.485  N/A
LEU 14.A N      ILE 30.A O    no hydrogen  2.916  N/A
VAL 15.A N      TYR 8.A O     no hydrogen  2.858  N/A
PHE 16.A N      LEU 28.A O    no hydrogen  2.886  N/A
ARG 17.A N      ASP 5.A O     no hydrogen  2.983  N/A
ARG 17.A NH1    GLU 63.A OE1  no hydrogen  2.851  N/A
ARG 17.A NH2    GLU 63.A OE1  no hydrogen  3.141  N/A
ARG 17.A NH2    GLU 63.A OE2  no hydrogen  3.284  N/A
ASP 18.A N      HIS 26.A O    no hydrogen  2.871  N/A
ALA 20.A N      ASP 18.A OD1  no hydrogen  2.800  N/A
GLN 22.A N      HIS 26.A ND1  no hydrogen  2.874  N/A
GLN 22.A NE2    ALA 20.A O    no hydrogen  2.961  N/A
VAL 25.A N      GLY 92.A O    no hydrogen  2.983  N/A
HIS 26.A NE2    HIS 89.A ND1  no hydrogen  2.953  N/A
PHE 27.A N      VAL 90.A O    no hydrogen  2.997  N/A
LEU 28.A N      PHE 16.A O    no hydrogen  2.786  N/A
VAL 29.A N      ILE 88.A O    no hydrogen  2.869  N/A
ILE 30.A N      LEU 14.A O    no hydrogen  2.902  N/A
LYS 32.A N      GLN 12.A O    no hydrogen  2.967  N/A
LYS 32.A NZ     GLU 9.A OE2   no hydrogen  2.712  N/A
LYS 32.A NZ     ASP 10.A O    no hydrogen  2.916  N/A
LYS 33.A NZ     ASP 45.A OD1  no hydrogen  2.709  N/A
ILE 35.A N      LYS 33.A O    no hydrogen  2.822  N/A
ARG 37.A NE.A   ASP 75.A OD1  no hydrogen  3.214  N/A
ARG 37.A NE.B   ASP 75.A OD1  no hydrogen  3.080  N/A
ARG 37.A NH1.A  ASP 75.A OD2  no hydrogen  2.760  N/A
ARG 37.A NH1.B  ASP 75.A OD2  no hydrogen  2.979  N/A
SER 39.A N      ASP 75.A OD1  no hydrogen  3.268  N/A
SER 39.A OG     ASP 75.A OD1  no hydrogen  2.667  N/A
GLN 40.A N      ARG 37.A O    no hydrogen  2.866  N/A
ALA 41.A N      ILE 38.A O    no hydrogen  3.134  N/A
GLU 42.A N      ASP 45.A OD2  no hydrogen  2.944  N/A
ASP 45.A N      GLU 42.A O    no hydrogen  2.804  N/A
GLN 46.A N      GLU 43.A O    no hydrogen  3.065  N/A
GLN 46.A NE2.A  GLN 47.A OE1  no hydrogen  3.667  N/A
LEU 49.A N      ASP 45.A O    no hydrogen  2.858  N/A
GLY 50.A N      GLN 46.A O    no hydrogen  3.087  N/A
HIS 51.A N      GLN 47.A O    no hydrogen  2.921  N/A
HIS 51.A NE2    ASP 10.A OD2  no hydrogen  2.738  N/A
LEU 52.A N      LEU 48.A O    no hydrogen  2.870  N/A
LEU 53.A N      LEU 49.A O    no hydrogen  3.209  N/A
LEU 54.A N      GLY 50.A O    no hydrogen  3.013  N/A
VAL 55.A N      HIS 51.A O    no hydrogen  2.845  N/A
ALA 56.A N      LEU 52.A O    no hydrogen  2.897  N/A
LYS 57.A N      LEU 53.A O    no hydrogen  3.003  N/A
GLN 58.A N      LEU 54.A O    no hydrogen  2.858  N/A
THR 59.A N      VAL 55.A O    no hydrogen  2.861  N/A
THR 59.A OG1    VAL 55.A O    no hydrogen  2.834  N/A
ALA 60.A N      ALA 56.A O    no hydrogen  2.899  N/A
LYS 61.A N      LYS 57.A O    no hydrogen  3.140  N/A
ALA 62.A N      GLN 58.A O    no hydrogen  3.056  N/A
GLU 63.A N      THR 59.A O    no hydrogen  2.891  N/A
GLU 63.A N      ALA 60.A O    no hydrogen  3.259  N/A
GLY 64.A N      LYS 61.A O    no hydrogen  2.972  N/A
LEU 65.A N      ALA 60.A O    no hydrogen  3.006  N/A
GLY 66.A N      GLY 64.A O    no hydrogen  2.988  N/A
ARG 70.A N      LEU 91.A O    no hydrogen  2.941  N/A
ARG 70.A NH1    GLN 97.A O    no hydrogen  2.780  N/A
ARG 70.A NH2    GLN 97.A O    no hydrogen  2.926  N/A
VAL 72.A N      HIS 89.A O    no hydrogen  2.912  N/A
GLY 76.A N      GLN 81.A OE1  no hydrogen  2.853  N/A
GLY 79.A N      ASP 75.A O    no hydrogen  3.229  N/A
ALA 80.A N      LYS 77.A O    no hydrogen  3.017  N/A
GLN 81.A N      GLY 76.A O    no hydrogen  2.984  N/A
GLN 81.A NE2    PRO 36.A O    no hydrogen  3.010  N/A
GLN 81.A NE2    VAL 83.A O    no hydrogen  3.078  N/A
HIS 85.A NE2.A  PRO 31.A O    no hydrogen  2.884  N/A
HIS 85.A NE2.B  PRO 31.A O    no hydrogen  2.734  N/A
LEU 86.A N      ILE 35.A O    no hydrogen  2.787  N/A
HIS 87.A ND1    HIS 85.A O    no hydrogen  2.758  N/A
ILE 88.A N      VAL 29.A O    no hydrogen  2.831  N/A
HIS 89.A N      VAL 72.A O    no hydrogen  2.833  N/A
HIS 89.A ND1    HIS 26.A NE2  no hydrogen  2.953  N/A
VAL 90.A N      PHE 27.A O    no hydrogen  2.868  N/A
LEU 91.A N      ARG 70.A O    no hydrogen  2.921  N/A
GLY 92.A N      VAL 25.A O    no hydrogen  2.895  N/A
ARG 94.A NE     GLN 22.A O    no hydrogen  3.000  N/A
ARG 94.A NH1    GLN 95.A O.A  no hydrogen  3.001  N/A
ARG 94.A NH1    GLN 95.A O.B  no hydrogen  3.415  N/A
ARG 94.A NH2    GLN 22.A O    no hydrogen  2.876  N/A
GLN 95.A NE2.A  LEU 96.A O    no hydrogen  3.112  N/A
GLN 95.A NE2.B  LEU 96.A O    no hydrogen  2.745  N/A
GLN 97.A NE2    GLN 95.A O.B  no hydrogen  3.222  N/A