Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1w41_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N     ASP 3.A OD2   no hydrogen  2.990  N/A
GLU 7.A N     ASP 3.A O     no hydrogen  2.903  N/A
LEU 8.A N     PHE 4.A O     no hydrogen  2.835  N/A
ARG 9.A N     ALA 5.A O     no hydrogen  3.288  N/A
LYS 10.A N    PHE 6.A O     no hydrogen  2.936  N/A
ALA 11.A N    GLU 7.A O     no hydrogen  2.827  N/A
GLN 12.A N    LEU 8.A O     no hydrogen  2.913  N/A
GLN 12.A NE2  LEU 75.A O    no hydrogen  2.901  N/A
ASP 13.A N    ARG 9.A O     no hydrogen  2.950  N/A
THR 14.A N    LYS 10.A O    no hydrogen  2.897  N/A
THR 14.A OG1  LYS 10.A O    no hydrogen  2.720  N/A
GLY 15.A N    ALA 11.A O    no hydrogen  2.825  N/A
LYS 16.A N    ASP 88.A O    no hydrogen  2.852  N/A
VAL 18.A N    ALA 85.A O    no hydrogen  2.885  N/A
GLY 20.A N    ALA 83.A O    no hydrogen  2.761  N/A
SER 24.A N    GLY 20.A O    no hydrogen  3.004  N/A
SER 24.A OG   GLY 20.A O    no hydrogen  2.641  N/A
ILE 25.A N    ALA 21.A O    no hydrogen  2.910  N/A
GLN 26.A N    ARG 22.A O    no hydrogen  3.163  N/A
TYR 27.A N    LYS 23.A O    no hydrogen  2.842  N/A
ALA 28.A N    SER 24.A O    no hydrogen  2.973  N/A
LYS 29.A N    ILE 25.A O    no hydrogen  2.829  N/A
MET 30.A N    GLN 26.A O    no hydrogen  2.934  N/A
GLY 31.A N    ALA 28.A O    no hydrogen  3.145  N/A
GLY 32.A N    TYR 27.A O    no hydrogen  2.854  N/A
LYS 34.A N    VAL 86.A O    no hydrogen  2.828  N/A
LYS 34.A NZ   VAL 87.A O    no hydrogen  2.901  N/A
ILE 36.A N    PRO 60.A O    no hydrogen  3.039  N/A
ILE 37.A N    LEU 84.A O    no hydrogen  2.824  N/A
VAL 38.A N    TYR 62.A O    no hydrogen  2.973  N/A
ALA 39.A N    SER 82.A O    no hydrogen  2.779  N/A
ARG 40.A N    GLY 66.A O    no hydrogen  3.178  N/A
ARG 40.A NH1  GLU 65.A O    no hydrogen  2.897  N/A
ASN 41.A ND2  SER 68.A OG   no hydrogen  3.213  N/A
ALA 42.A N    ALA 39.A O    no hydrogen  3.030  N/A
ARG 43.A NE   ASP 45.A OD1  no hydrogen  2.843  N/A
ARG 43.A NH1  ASP 45.A OD2  no hydrogen  2.902  N/A
LYS 47.A N    ARG 43.A O    no hydrogen  2.913  N/A
LYS 47.A NZ   ARG 40.A O    no hydrogen  2.725  N/A
LYS 47.A NZ   GLU 63.A OE1  no hydrogen  2.628  N/A
GLU 48.A N    PRO 44.A O    no hydrogen  2.904  N/A
ASP 49.A N    ASP 45.A O    no hydrogen  2.901  N/A
ILE 50.A N    ILE 46.A O    no hydrogen  2.929  N/A
GLU 51.A N    LYS 47.A O    no hydrogen  2.839  N/A
TYR 52.A N    GLU 48.A O    no hydrogen  2.946  N/A
TYR 53.A N    ASP 49.A O    no hydrogen  2.905  N/A
ALA 54.A N    ILE 50.A O    no hydrogen  2.908  N/A
ARG 55.A N    GLU 51.A O    no hydrogen  2.979  N/A
LEU 56.A N    TYR 52.A O    no hydrogen  2.995  N/A
SER 57.A N    ALA 54.A O    no hydrogen  3.079  N/A
SER 57.A OG   ALA 28.A O    no hydrogen  3.536  N/A
SER 57.A OG   TYR 53.A O    no hydrogen  3.163  N/A
SER 57.A OG   ALA 54.A O    no hydrogen  3.259  N/A
ILE 59.A N    ALA 54.A O    no hydrogen  2.946  N/A
TYR 62.A N    ILE 36.A O    no hydrogen  2.857  N/A
PHE 64.A N    VAL 38.A O    no hydrogen  2.823  N/A
THR 67.A N    GLU 70.A OE1  no hydrogen  2.841  N/A
SER 68.A N    ASN 41.A OD1  no hydrogen  2.787  N/A
GLU 70.A N    THR 67.A OG1  no hydrogen  3.212  N/A
LEU 71.A N    THR 67.A O    no hydrogen  2.838  N/A
GLY 72.A N    SER 68.A O    no hydrogen  3.025  N/A
THR 73.A N    VAL 69.A O    no hydrogen  2.995  N/A
THR 73.A OG1  VAL 69.A O    no hydrogen  3.216  N/A
LEU 74.A N    GLU 70.A O    no hydrogen  2.921  N/A
LEU 75.A N    LEU 71.A O    no hydrogen  3.072  N/A
GLY 76.A N    THR 73.A O    no hydrogen  3.056  N/A
ARG 77.A N    GLY 72.A O    no hydrogen  2.880  N/A
ARG 77.A NH2  HIS 79.A NE2  no hydrogen  3.066  N/A
HIS 79.A ND1  THR 80.A O    no hydrogen  2.836  N/A
VAL 81.A N    SER 68.A O    no hydrogen  3.014  N/A
LEU 84.A N    ILE 37.A O    no hydrogen  2.914  N/A
ALA 85.A N    VAL 18.A O    no hydrogen  2.820  N/A
VAL 86.A N    LEU 35.A O    no hydrogen  2.868  N/A
VAL 87.A N    LYS 16.A O    no hydrogen  2.833  N/A
ASP 88.A N    LYS 16.A O    no hydrogen  3.044  N/A
GLY 90.A N    ASP 88.A OD1  no hydrogen  2.740  N/A
ALA 91.A N    THR 14.A OG1  no hydrogen  2.860  N/A
SER 92.A N    PRO 89.A O    no hydrogen  3.029  N/A
SER 92.A OG   PRO 89.A O    no hydrogen  2.802  N/A
ARG 93.A N    GLU 7.A OE2   no hydrogen  2.826  N/A
ARG 93.A NE   GLU 7.A OE1   no hydrogen  3.512  N/A
ILE 94.A N    SER 92.A OG   no hydrogen  3.263  N/A
ALA 96.A N    ARG 93.A O    no hydrogen  3.022  N/A
LEU 97.A N    ILE 94.A O    no hydrogen  3.214  N/A
GLY 98.A N    LEU 95.A O    no hydrogen  2.999  N/A
GLY 99.A N    ALA 96.A O    no hydrogen  3.159  N/A