Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1yj9_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N     GLU 57.A OE1  no hydrogen  3.208  N/A
VAL 2.A N     GLU 57.A OE1  no hydrogen  3.145  N/A
TYR 3.A OH    ALA 51.A O    no hydrogen  2.943  N/A
GLU 13.A N    PRO 9.A O     no hydrogen  3.076  N/A
ASP 14.A N    ALA 10.A O    no hydrogen  3.292  N/A
ASP 15.A N    ASP 11.A O    no hydrogen  3.191  N/A
ALA 16.A N    LEU 12.A O    no hydrogen  3.226  N/A
LEU 17.A N    GLU 13.A O    no hydrogen  2.906  N/A
GLU 18.A N    ASP 14.A O    no hydrogen  2.757  N/A
ALA 19.A N    ASP 15.A O    no hydrogen  3.033  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  3.112  N/A
LEU 20.A N    LEU 17.A O    no hydrogen  3.129  N/A
GLU 21.A N    LEU 17.A O    no hydrogen  3.375  N/A
VAL 22.A N    GLU 18.A O    no hydrogen  3.329  N/A
ALA 23.A N    ALA 19.A O    no hydrogen  2.933  N/A
ARG 24.A N    LEU 20.A O    no hydrogen  2.736  N/A
ARG 24.A N    GLU 21.A O    no hydrogen  3.142  N/A
ARG 24.A NH1  ALA 86.A O    no hydrogen  2.837  N/A
ASP 25.A N    VAL 22.A O    no hydrogen  3.173  N/A
THR 26.A N    VAL 22.A O    no hydrogen  2.794  N/A
THR 26.A OG1  VAL 22.A O    no hydrogen  2.657  N/A
THR 26.A OG1  GLY 102.A O   no hydrogen  2.858  N/A
GLY 27.A N    ALA 23.A O    no hydrogen  3.085  N/A
ALA 28.A N    ASP 100.A O   no hydrogen  3.182  N/A
LYS 30.A N    ALA 97.A O    no hydrogen  2.442  N/A
GLY 32.A N    SER 93.A OG   no hydrogen  3.398  N/A
THR 36.A N    GLY 32.A O    no hydrogen  3.024  N/A
THR 36.A OG1  GLY 32.A O    no hydrogen  2.875  N/A
THR 36.A OG1  ALA 95.A O    no hydrogen  3.034  N/A
THR 37.A N    THR 33.A O    no hydrogen  2.768  N/A
THR 37.A OG1  THR 33.A O    no hydrogen  2.561  N/A
THR 37.A OG1  HIS 62.A NE2  no hydrogen  3.103  N/A
LYS 38.A N    ASN 34.A O    no hydrogen  3.038  N/A
SER 39.A N    GLU 35.A O    no hydrogen  3.117  N/A
SER 39.A N    THR 36.A O    no hydrogen  2.939  N/A
SER 39.A OG   GLU 35.A O    no hydrogen  3.137  N/A
ILE 40.A N    THR 36.A O    no hydrogen  3.241  N/A
GLU 41.A N    THR 37.A O    no hydrogen  3.084  N/A
ARG 42.A N    LYS 38.A O    no hydrogen  2.576  N/A
SER 44.A N    ARG 42.A O    no hydrogen  2.612  N/A
ALA 45.A N    GLY 43.A O    no hydrogen  2.522  N/A
GLU 46.A N    VAL 98.A O    no hydrogen  3.267  N/A
VAL 48.A N    PRO 73.A O    no hydrogen  2.963  N/A
PHE 49.A N    ALA 96.A O    no hydrogen  2.531  N/A
VAL 50.A N    ILE 75.A O    no hydrogen  3.134  N/A
ALA 51.A N    ALA 94.A O    no hydrogen  2.877  N/A
VAL 60.A N    GLU 57.A O    no hydrogen  2.984  N/A
MET 61.A N    GLU 57.A O    no hydrogen  3.098  N/A
HIS 62.A NE2  THR 37.A OG1  no hydrogen  3.103  N/A
ILE 63.A N    VAL 60.A O    no hydrogen  2.718  N/A
LEU 66.A N    HIS 62.A O    no hydrogen  2.917  N/A
ALA 67.A N    ILE 63.A O    no hydrogen  2.753  N/A
ASP 68.A N    PRO 64.A O    no hydrogen  2.775  N/A
GLU 69.A N    LEU 66.A O    no hydrogen  3.205  N/A
LYS 70.A N    ALA 67.A O    no hydrogen  2.690  N/A
LYS 70.A NZ   GLU 41.A O    no hydrogen  2.606  N/A
VAL 72.A N    LYS 70.A O    no hydrogen  2.605  N/A
ILE 75.A N    VAL 48.A O    no hydrogen  2.972  N/A
VAL 77.A N    VAL 50.A O    no hydrogen  2.742  N/A
GLU 78.A N    GLU 13.A OE1  no hydrogen  2.818  N/A
GLN 80.A N    ASP 53.A OD2  no hydrogen  3.141  N/A
ASP 82.A N    GLN 79.A O    no hydrogen  3.321  N/A
GLY 84.A N    GLN 80.A O    no hydrogen  3.404  N/A
HIS 85.A N    ASP 81.A O    no hydrogen  3.395  N/A
ALA 86.A N    ASP 82.A O    no hydrogen  2.678  N/A
ALA 87.A N    LEU 83.A O    no hydrogen  2.920  N/A
GLY 88.A N    HIS 85.A O    no hydrogen  3.163  N/A
LEU 89.A N    GLY 84.A O    no hydrogen  2.771  N/A
SER 93.A N    GLN 80.A O    no hydrogen  2.988  N/A
ALA 96.A N    PHE 49.A O    no hydrogen  2.834  N/A
ALA 97.A N    LYS 30.A O    no hydrogen  2.588  N/A
VAL 98.A N    LEU 47.A O    no hydrogen  2.765  N/A
THR 99.A N    ALA 28.A O    no hydrogen  2.831  N/A
THR 99.A OG1  SER 44.A O    no hydrogen  3.505  N/A
ASP 100.A N   GLU 46.A OE1  no hydrogen  2.555  N/A
VAL 108.A N   ALA 104.A O   no hydrogen  2.701  N/A
GLU 109.A N   ASP 105.A O   no hydrogen  2.427  N/A
ASP 110.A N   ALA 106.A O   no hydrogen  2.796  N/A
ILE 111.A N   ASP 107.A O   no hydrogen  2.710  N/A
ALA 112.A N   VAL 108.A O   no hydrogen  2.642  N/A
ASP 113.A N   GLU 109.A O   no hydrogen  3.309  N/A
LYS 114.A N   ASP 110.A O   no hydrogen  2.417  N/A
VAL 115.A N   ILE 111.A O   no hydrogen  2.805  N/A
GLU 116.A N   ALA 112.A O   no hydrogen  3.114  N/A
GLU 117.A N   ASP 113.A O   no hydrogen  2.817  N/A
ARG 119.A N   GLU 116.A O   no hydrogen  2.913  N/A