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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N     ILE 94.A O    no hydrogen  2.925  N/A
ASN 4.A N     LEU 92.A O    no hydrogen  2.895  N/A
ASN 4.A ND2   PRO 91.A O    no hydrogen  2.824  N/A
ARG 5.A NH1   GLU 3.A O     no hydrogen  3.345  N/A
ALA 7.A N     ASN 4.A OD1   no hydrogen  3.039  N/A
ARG 8.A N     ASN 4.A O     no hydrogen  3.482  N/A
HIS 9.A N     ARG 5.A O     no hydrogen  3.090  N/A
HIS 9.A ND1   ASP 10.A OD1  no hydrogen  3.261  N/A
ASP 10.A N    ARG 6.A O     no hydrogen  2.860  N/A
TYR 11.A N    ALA 7.A O     no hydrogen  3.075  N/A
GLU 12.A N    ARG 110.A O   no hydrogen  2.924  N/A
LEU 14.A N    LEU 108.A O   no hydrogen  2.832  N/A
GLU 15.A N    GLU 15.A OE1  no hydrogen  2.920  N/A
TYR 17.A N    LEU 106.A O   no hydrogen  2.848  N/A
GLU 18.A N    GLU 74.A OE1  no hydrogen  2.737  N/A
ALA 19.A N    VAL 104.A O   no hydrogen  3.049  N/A
GLY 20.A N    LEU 69.A O    no hydrogen  2.852  N/A
ILE 21.A N    ALA 102.A O   no hydrogen  3.128  N/A
ALA 22.A N    LYS 67.A O    no hydrogen  2.923  N/A
LYS 24.A N    GLU 27.A OE2  no hydrogen  2.838  N/A
GLU 27.A N    LYS 24.A O    no hydrogen  3.126  N/A
SER 30.A N    THR 26.A O    no hydrogen  3.134  N/A
SER 30.A OG   ALA 58.A O    no hydrogen  2.678  N/A
LEU 31.A N    GLU 27.A O    no hydrogen  3.022  N/A
ARG 32.A N    VAL 28.A O    no hydrogen  3.192  N/A
ALA 33.A N    LYS 29.A O    no hydrogen  3.274  N/A
ALA 33.A N    SER 30.A O    no hydrogen  3.118  N/A
GLY 34.A N    LEU 31.A O    no hydrogen  2.872  N/A
LYS 35.A N    SER 30.A O    no hydrogen  3.048  N/A
ASP 37.A N    TYR 56.A O    no hydrogen  2.886  N/A
THR 39.A N    ASP 37.A OD1  no hydrogen  3.084  N/A
THR 39.A OG1  ASP 37.A OD1  no hydrogen  2.809  N/A
SER 41.A N    PHE 38.A O    no hydrogen  2.947  N/A
SER 41.A OG   GLU 53.A O    no hydrogen  2.924  N/A
PHE 42.A N    GLU 53.A O    no hydrogen  3.149  N/A
ALA 43.A N    LEU 89.A O    no hydrogen  2.825  N/A
ARG 44.A N    TYR 51.A O    no hydrogen  2.948  N/A
GLU 46.A N    GLU 49.A O    no hydrogen  2.770  N/A
GLU 49.A N    GLU 46.A O    no hydrogen  3.213  N/A
TYR 51.A N    ARG 44.A O    no hydrogen  2.979  N/A
LEU 52.A N    ARG 66.A O    no hydrogen  2.751  N/A
GLU 53.A N    PHE 42.A O    no hydrogen  2.711  N/A
ASN 54.A ND2  GLY 40.A O    no hydrogen  3.187  N/A
TYR 56.A N    ASP 37.A O    no hydrogen  3.097  N/A
ILE 57.A N    PRO 62.A O    no hydrogen  2.997  N/A
ALA 58.A N    LYS 35.A O    no hydrogen  2.976  N/A
ARG 63.A N    ASP 61.A OD1  no hydrogen  2.715  N/A
ARG 64.A N    ASP 61.A O    no hydrogen  3.087  N/A
ARG 64.A NE   GLU 27.A OE1  no hydrogen  2.723  N/A
ARG 64.A NH2  ALA 22.A O    no hydrogen  2.982  N/A
ARG 64.A NH2  GLU 27.A OE1  no hydrogen  3.543  N/A
ARG 64.A NH2  GLU 27.A OE2  no hydrogen  2.924  N/A
LYS 65.A NZ   GLU 46.A OE2  no hydrogen  2.691  N/A
ARG 66.A N    LEU 52.A O    no hydrogen  3.037  N/A
ARG 66.A NE   GLU 27.A OE1  no hydrogen  2.892  N/A
ARG 66.A NH1  LEU 55.A O    no hydrogen  2.770  N/A
ARG 66.A NH2  GLU 27.A OE1  no hydrogen  3.340  N/A
ARG 66.A NH2  PRO 62.A O    no hydrogen  2.849  N/A
LEU 68.A N    LEU 50.A O    no hydrogen  2.833  N/A
LEU 69.A N    GLY 20.A O    no hydrogen  2.757  N/A
GLU 74.A N    HIS 71.A O    no hydrogen  3.043  N/A
LEU 75.A N    HIS 71.A O    no hydrogen  3.033  N/A
ARG 76.A N    LYS 72.A O    no hydrogen  2.996  N/A
ARG 77.A N    HIS 73.A O    no hydrogen  3.303  N/A
ARG 77.A NH1  THR 16.A O    no hydrogen  2.924  N/A
ARG 77.A NH1  GLU 74.A OE2  no hydrogen  2.944  N/A
ARG 77.A NH2  THR 16.A O    no hydrogen  3.128  N/A
LEU 78.A N    GLU 74.A O    no hydrogen  3.010  N/A
LEU 79.A N    LEU 75.A O    no hydrogen  2.860  N/A
LYS 81.A N    LEU 78.A O    no hydrogen  2.890  N/A
LYS 81.A NZ   ARG 77.A O    no hydrogen  3.121  N/A
LYS 81.A NZ   LEU 79.A O    no hydrogen  2.911  N/A
GLN 84.A NE2  LYS 81.A O    no hydrogen  3.026  N/A
LEU 87.A N    GLN 84.A O    no hydrogen  3.031  N/A
THR 88.A N    ALA 109.A O   no hydrogen  3.046  N/A
VAL 90.A N    GLY 107.A O   no hydrogen  2.956  N/A
LEU 92.A N    LEU 105.A O   no hydrogen  2.716  N/A
ILE 94.A N    LEU 2.A O     no hydrogen  2.864  N/A
TYR 95.A N    LYS 103.A O   no hydrogen  3.043  N/A
TYR 95.A OH   GLU 18.A OE2  no hydrogen  2.342  N/A
ASN 97.A N    TYR 101.A O   no hydrogen  3.057  N/A
GLY 100.A N   ASN 97.A O    no hydrogen  2.951  N/A
TYR 101.A N   ASN 97.A OD1  no hydrogen  2.905  N/A
LYS 103.A N   TYR 95.A O    no hydrogen  2.742  N/A
VAL 104.A N   ALA 19.A O    no hydrogen  2.835  N/A
LEU 105.A N   LYS 93.A O    no hydrogen  2.913  N/A
LEU 106.A N   TYR 17.A O    no hydrogen  2.700  N/A
GLY 107.A N   VAL 90.A O    no hydrogen  2.908  N/A
LEU 108.A N   GLU 15.A O    no hydrogen  3.001  N/A
ALA 109.A N   THR 88.A O    no hydrogen  2.736  N/A
ARG 110.A N   GLU 12.A O    no hydrogen  2.974  N/A