Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1w40_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N     ASP 3.A OD2   no hydrogen  3.485  N/A
GLU 7.A N     ASP 3.A O     no hydrogen  2.862  N/A
LEU 8.A N     PHE 4.A O     no hydrogen  2.869  N/A
ARG 9.A N     ALA 5.A O     no hydrogen  3.381  N/A
ALA 10.A N    PHE 6.A O     no hydrogen  2.908  N/A
ALA 11.A N    GLU 7.A O     no hydrogen  3.043  N/A
GLN 12.A N    LEU 8.A O     no hydrogen  2.957  N/A
GLN 12.A NE2  LEU 75.A O    no hydrogen  2.852  N/A
ASP 13.A N    ARG 9.A O     no hydrogen  2.875  N/A
THR 14.A N    ALA 10.A O    no hydrogen  2.975  N/A
THR 14.A OG1  ALA 10.A O    no hydrogen  2.576  N/A
GLY 15.A N    ALA 11.A O    no hydrogen  2.971  N/A
LYS 16.A N    ASP 88.A O    no hydrogen  2.661  N/A
LYS 16.A NZ   GLY 15.A O    no hydrogen  3.115  N/A
VAL 18.A N    ALA 85.A O    no hydrogen  3.041  N/A
GLY 20.A N    ALA 83.A O    no hydrogen  2.716  N/A
SER 24.A N    GLY 20.A O    no hydrogen  3.074  N/A
SER 24.A OG   GLY 20.A O    no hydrogen  2.720  N/A
ILE 25.A N    ALA 21.A O    no hydrogen  2.854  N/A
GLN 26.A N    ARG 22.A O    no hydrogen  3.055  N/A
TYR 27.A N    LYS 23.A O    no hydrogen  2.887  N/A
ALA 28.A N    SER 24.A O    no hydrogen  2.952  N/A
LYS 29.A N    ILE 25.A O    no hydrogen  2.759  N/A
MET 30.A N    GLN 26.A O    no hydrogen  3.133  N/A
GLY 31.A N    ALA 28.A O    no hydrogen  3.190  N/A
GLY 32.A N    TYR 27.A O    no hydrogen  2.750  N/A
LYS 34.A N    VAL 86.A O    no hydrogen  2.710  N/A
LYS 34.A NZ   VAL 87.A O    no hydrogen  2.957  N/A
LEU 35.A N    VAL 86.A O    no hydrogen  3.427  N/A
ILE 36.A N    PRO 60.A O    no hydrogen  3.102  N/A
ILE 37.A N    LEU 84.A O    no hydrogen  2.818  N/A
VAL 38.A N    TYR 62.A O    no hydrogen  2.954  N/A
ALA 39.A N    SER 82.A O    no hydrogen  2.815  N/A
ARG 40.A N    GLY 66.A O    no hydrogen  3.140  N/A
ASN 41.A ND2  SER 68.A OG   no hydrogen  3.259  N/A
ALA 42.A N    ALA 39.A O    no hydrogen  2.971  N/A
ARG 43.A NE   ASP 45.A OD1  no hydrogen  3.097  N/A
ARG 43.A NE   ASP 45.A OD2  no hydrogen  3.122  N/A
ARG 43.A NH2  ASP 45.A OD2  no hydrogen  2.682  N/A
ILE 46.A N    ARG 43.A O    no hydrogen  2.816  N/A
LYS 47.A N    ARG 43.A O    no hydrogen  3.089  N/A
LYS 47.A NZ   ARG 40.A O    no hydrogen  2.773  N/A
LYS 47.A NZ   GLU 63.A OE1  no hydrogen  2.807  N/A
GLU 48.A N    PRO 44.A O    no hydrogen  3.061  N/A
ASP 49.A N    ASP 45.A O    no hydrogen  2.947  N/A
ILE 50.A N    ILE 46.A O    no hydrogen  2.962  N/A
GLU 51.A N    LYS 47.A O    no hydrogen  2.939  N/A
TYR 52.A N    GLU 48.A O    no hydrogen  3.029  N/A
TYR 53.A N    ASP 49.A O    no hydrogen  3.066  N/A
ALA 54.A N    ILE 50.A O    no hydrogen  2.912  N/A
ARG 55.A N    GLU 51.A O    no hydrogen  3.063  N/A
LEU 56.A N    TYR 52.A O    no hydrogen  3.021  N/A
SER 57.A N    ALA 54.A O    no hydrogen  3.183  N/A
SER 57.A OG   ALA 28.A O    no hydrogen  3.533  N/A
ILE 59.A N    ALA 54.A O    no hydrogen  2.847  N/A
TYR 62.A N    ILE 36.A O    no hydrogen  2.885  N/A
TYR 62.A OH   GLU 65.A OE2  no hydrogen  2.764  N/A
PHE 64.A N    VAL 38.A O    no hydrogen  2.676  N/A
GLU 65.A N    GLU 65.A OE2  no hydrogen  2.830  N/A
GLY 66.A N    PHE 64.A O    no hydrogen  2.868  N/A
SER 68.A N    ASN 41.A OD1  no hydrogen  2.650  N/A
SER 68.A OG   ASN 41.A OD1  no hydrogen  3.530  N/A
GLU 70.A N    THR 67.A OG1  no hydrogen  3.260  N/A
LEU 71.A N    THR 67.A O    no hydrogen  3.031  N/A
GLY 72.A N    SER 68.A O    no hydrogen  3.066  N/A
THR 73.A N    VAL 69.A O    no hydrogen  3.040  N/A
THR 73.A OG1  VAL 69.A O    no hydrogen  3.210  N/A
LEU 74.A N    GLU 70.A O    no hydrogen  2.938  N/A
LEU 75.A N    LEU 71.A O    no hydrogen  3.026  N/A
GLY 76.A N    THR 73.A O    no hydrogen  3.080  N/A
ARG 77.A N    GLY 72.A O    no hydrogen  2.831  N/A
VAL 81.A N    SER 68.A O    no hydrogen  2.968  N/A
LEU 84.A N    ILE 37.A O    no hydrogen  2.879  N/A
ALA 85.A N    VAL 18.A O    no hydrogen  2.916  N/A
VAL 86.A N    LEU 35.A O    no hydrogen  2.721  N/A
VAL 87.A N    LYS 16.A O    no hydrogen  2.799  N/A
ASP 88.A N    LYS 16.A O    no hydrogen  2.991  N/A
GLY 90.A N    ASP 88.A OD1  no hydrogen  3.082  N/A
GLU 91.A N    THR 14.A OG1  no hydrogen  2.888  N/A
SER 92.A N    PRO 89.A O    no hydrogen  2.940  N/A
SER 92.A OG   GLU 7.A O     no hydrogen  2.470  N/A
SER 92.A OG   GLU 7.A OE2   no hydrogen  3.427  N/A
ARG 93.A N    GLU 7.A OE2   no hydrogen  2.732  N/A
ARG 93.A NE   GLU 7.A OE1   no hydrogen  3.463  N/A
ILE 94.A N    SER 92.A OG   no hydrogen  3.005  N/A
ALA 96.A N    ARG 93.A O    no hydrogen  3.174  N/A
LEU 97.A N    ILE 94.A O    no hydrogen  3.307  N/A
GLY 98.A N    LEU 95.A O    no hydrogen  2.896  N/A