Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j81_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    ASP 2.A OD1   no hydrogen  3.564  N/A
THR 5.A N     LEU 27.A O    no hydrogen  3.364  N/A
ARG 7.A N     ASP 25.A O    no hydrogen  3.143  N/A
THR 8.A OG1   TYR 47.A OH   no hydrogen  2.739  N/A
ILE 12.A N    GLN 21.A O    no hydrogen  2.800  N/A
LYS 20.A N    VAL 74.A O    no hydrogen  2.804  N/A
PHE 22.A N    GLY 72.A O    no hydrogen  3.142  N/A
VAL 23.A N    ARG 9.A O     no hydrogen  2.796  N/A
ASP 25.A N    ARG 7.A O     no hydrogen  2.808  N/A
VAL 26.A N    SER 68.A O    no hydrogen  2.806  N/A
LEU 27.A N    THR 5.A O     no hydrogen  3.159  N/A
HIS 28.A N    GLY 66.A O    no hydrogen  2.795  N/A
ASN 30.A ND2  ASP 2.A OD1   no hydrogen  2.796  N/A
SER 35.A OG   ASP 37.A OD1  no hydrogen  2.635  N/A
GLU 38.A N    SER 35.A O    no hydrogen  2.964  N/A
LEU 39.A N    SER 35.A O    no hydrogen  3.425  N/A
ARG 40.A N    LYS 36.A O    no hydrogen  2.910  N/A
ARG 40.A NH1  VAL 54.A O    no hydrogen  2.826  N/A
GLU 41.A N    ASP 37.A O    no hydrogen  2.910  N/A
LYS 42.A N    GLU 38.A O    no hydrogen  2.910  N/A
LEU 43.A N    LEU 39.A O    no hydrogen  2.911  N/A
TYR 47.A OH   THR 8.A OG1   no hydrogen  2.739  N/A
ALA 49.A N    ALA 44.A O    no hydrogen  2.976  N/A
ALA 53.A N    GLU 50.A O    no hydrogen  3.243  N/A
VAL 54.A N    GLU 50.A O    no hydrogen  3.334  N/A
SER 55.A N    LEU 73.A O    no hydrogen  2.800  N/A
SER 55.A OG   GLU 85.A OE1  no hydrogen  2.847  N/A
PHE 57.A N    PHE 71.A O    no hydrogen  2.798  N/A
GLN 62.A N    LYS 67.A O    no hydrogen  3.171  N/A
GLY 65.A N    GLN 62.A O    no hydrogen  3.276  N/A
LYS 67.A N    GLY 65.A O    no hydrogen  2.824  N/A
SER 68.A N    VAL 26.A O    no hydrogen  2.800  N/A
SER 68.A OG   LYS 67.A O    no hydrogen  2.917  N/A
GLY 70.A N    VAL 24.A O    no hydrogen  2.800  N/A
GLY 72.A N    PHE 22.A O    no hydrogen  2.796  N/A
LEU 73.A N    SER 55.A O    no hydrogen  2.798  N/A
VAL 74.A N    LYS 20.A O    no hydrogen  3.395  N/A
TYR 75.A N    ALA 53.A O    no hydrogen  2.806  N/A
TYR 75.A OH   GLU 85.A OE2  no hydrogen  3.206  N/A
ALA 79.A N    SER 77.A OG   no hydrogen  2.957  N/A
ALA 81.A N    SER 77.A O    no hydrogen  3.148  N/A
LYS 82.A N    VAL 78.A O    no hydrogen  2.915  N/A
LYS 83.A N    ASP 80.A O    no hydrogen  3.136  N/A
GLU 85.A N    ALA 81.A O    no hydrogen  3.155  N/A
ARG 89.A NE   TYR 93.A OH   no hydrogen  3.348  N/A
ARG 89.A NH2  TYR 93.A OH   no hydrogen  3.188  N/A
LEU 90.A N    PRO 86.A O    no hydrogen  3.421  N/A
VAL 91.A N    ALA 87.A O    no hydrogen  2.916  N/A
ARG 92.A N    TYR 88.A O    no hydrogen  2.912  N/A
TYR 93.A N    ARG 89.A O    no hydrogen  2.912  N/A
TYR 93.A OH   VAL 56.A O    no hydrogen  2.843  N/A
GLY 94.A N    LEU 90.A O    no hydrogen  2.878  N/A
LEU 95.A N    LEU 90.A O    no hydrogen  3.211  N/A
ARG 107.A N   SER 103.A O   no hydrogen  3.191  N/A
LYS 108.A N   ARG 104.A O   no hydrogen  2.907  N/A
GLN 109.A N   GLN 105.A O   no hydrogen  2.894  N/A
ARG 110.A N   GLN 106.A O   no hydrogen  2.912  N/A
LYS 111.A N   ARG 107.A O   no hydrogen  2.915  N/A
ASN 112.A N   LYS 108.A O   no hydrogen  2.903  N/A
ARG 113.A N   GLN 109.A O   no hydrogen  2.906  N/A
ARG 113.A NE  GLN 109.A O   no hydrogen  3.255  N/A
GLY 114.A N   ARG 110.A O   no hydrogen  2.914  N/A
LYS 115.A N   LYS 111.A O   no hydrogen  2.910  N/A
LYS 116.A N   ASN 112.A O   no hydrogen  2.917  N/A
ILE 117.A N   GLY 114.A O   no hydrogen  3.279  N/A
ALA 125.A N   GLY 121.A O   no hydrogen  2.912  N/A
LYS 126.A N   LYS 122.A O   no hydrogen  2.910  N/A
LYS 127.A N   SER 123.A O   no hydrogen  2.910  N/A
ALA 128.A N   ILE 124.A O   no hydrogen  2.905  N/A
ALA 129.A N   ALA 125.A O   no hydrogen  2.910  N/A
ARG 130.A N   LYS 126.A O   no hydrogen  3.029  N/A
ARG 131.A N   LYS 127.A O   no hydrogen  2.931  N/A
ASN 132.A N   ALA 128.A O   no hydrogen  2.758  N/A
ALA 133.A N   ALA 129.A O   no hydrogen  2.978  N/A
ASP 134.A N   ARG 130.A O   no hydrogen  2.832  N/A