Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j81_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     LYS 6.A O      no hydrogen  3.394  N/A
SER 12.A OG    MET 10.A O     no hydrogen  3.068  N/A
SER 18.A OG    TYR 17.A O     no hydrogen  2.648  N/A
PHE 25.A N     PRO 22.A O     no hydrogen  3.215  N/A
VAL 32.A N     SER 28.A O     no hydrogen  3.446  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.913  N/A
GLU 34.A N     ASP 30.A O     no hydrogen  2.901  N/A
GLN 35.A N     GLY 31.A O     no hydrogen  2.913  N/A
GLN 35.A NE2   GLY 31.A O     no hydrogen  3.184  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.912  N/A
ILE 37.A N     VAL 33.A O     no hydrogen  2.903  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.906  N/A
TYR 39.A N     GLN 35.A O     no hydrogen  2.915  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.905  N/A
ARG 41.A N     ILE 37.A O     no hydrogen  2.905  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  2.969  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.920  N/A
THR 45.A N     GLN 48.A OE1   no hydrogen  3.205  N/A
THR 45.A OG1   SER 47.A OG    no hydrogen  3.132  N/A
THR 45.A OG1   GLN 48.A OE1   no hydrogen  2.716  N/A
SER 47.A OG    THR 45.A OG1   no hydrogen  3.132  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  3.547  N/A
GLN 48.A N     THR 45.A OG1   no hydrogen  3.418  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.816  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  2.911  N/A
VAL 51.A N     SER 47.A O     no hydrogen  2.916  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  2.910  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.908  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  2.910  N/A
ARG 54.A NH2   VAL 59.A O     no hydrogen  2.965  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  2.916  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  3.090  N/A
ALA 56.A N     LEU 53.A O     no hydrogen  3.299  N/A
HIS 57.A N     LEU 53.A O     no hydrogen  3.071  N/A
VAL 59.A N     HIS 57.A O     no hydrogen  2.781  N/A
GLN 61.A N     THR 60.A OG1   no hydrogen  2.844  N/A
VAL 64.A N     GLN 61.A O     no hydrogen  3.150  N/A
ILE 65.A N     GLN 61.A O     no hydrogen  3.172  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.903  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  3.486  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.030  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.911  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  2.904  N/A
SER 76.A N     ARG 72.A O     no hydrogen  2.907  N/A
SER 76.A OG    ILE 73.A O     no hydrogen  2.539  N/A
ASN 77.A N     ILE 73.A O     no hydrogen  3.026  N/A
ASN 77.A ND2   ILE 73.A O     no hydrogen  3.502  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  3.089  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.894  N/A
LEU 87.A N     PRO 84.A O     no hydrogen  2.981  N/A
PHE 89.A N     GLU 85.A O     no hydrogen  2.909  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  2.906  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.891  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.908  N/A
LYS 93.A N     PHE 89.A O     no hydrogen  2.915  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.905  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.903  N/A
SER 96.A N     LYS 92.A O     no hydrogen  2.919  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  2.912  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.894  N/A
ARG 98.A NH2   GLU 118.A OE1  no hydrogen  3.350  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.905  N/A
HIS 100.A N    SER 96.A O     no hydrogen  2.915  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.908  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  2.906  N/A
ARG 103.A N    LYS 99.A O     no hydrogen  2.914  N/A
ARG 103.A NE   LYS 99.A O     no hydrogen  3.396  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  2.891  N/A
ASN 104.A ND2  HIS 100.A NE2  no hydrogen  3.318  N/A
ALA 110.A N    ASP 107.A OD1  no hydrogen  3.008  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  3.282  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  2.916  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.908  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.896  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  2.914  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  2.925  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.903  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.895  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.912  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  2.928  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  2.911  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.902  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.906  N/A
ARG 123.A N    SER 119.A O    no hydrogen  2.915  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  2.902  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.712  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  2.910  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  3.476  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.906  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  3.014  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  2.899  N/A
THR 130.A N    ARG 126.A O    no hydrogen  2.910  N/A
THR 130.A OG1  TYR 127.A O    no hydrogen  2.442  N/A
VAL 131.A N    TYR 127.A O    no hydrogen  3.025  N/A
SER 132.A N    ARG 129.A O    no hydrogen  3.340  N/A
SER 132.A OG   VAL 131.A O    no hydrogen  2.882  N/A
VAL 133.A N    TYR 128.A O    no hydrogen  3.341  N/A
THR 144.A N    GLU 141.A O    no hydrogen  2.855  N/A
THR 144.A OG1  LYS 139.A O    no hydrogen  3.050  N/A
THR 144.A OG1  GLU 141.A O    no hydrogen  3.086  N/A
ALA 145.A N    GLU 141.A O    no hydrogen  2.784  N/A
SER 146.A OG   SER 142.A O    no hydrogen  2.709  N/A
LEU 148.A N    THR 144.A O    no hydrogen  2.913  N/A
VAL 149.A N    ALA 145.A O    no hydrogen  2.958  N/A