Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5upj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N    VAL 22.A O    no hydrogen  2.952  N/A
THR 12.A OG1  GLU 21.A OE2  no hydrogen  2.905  N/A
ALA 13.A N    VAL 20.A O    no hydrogen  3.071  N/A
TYR 14.A N    GLU 65.A O    no hydrogen  2.848  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.814  N/A
GLU 16.A N    GLU 63.A O    no hydrogen  2.864  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  3.248  N/A
GLN 18.A NE2  GLU 37.A O    no hydrogen  3.163  N/A
VAL 20.A N    ALA 13.A O    no hydrogen  2.747  N/A
VAL 22.A N    VAL 11.A O    no hydrogen  2.779  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.817  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.898  N/A
ASP 25.A N    PHE 85.A O    no hydrogen  2.976  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  3.138  N/A
ALA 28.A N    ASP 25.A OD1  no hydrogen  3.121  N/A
SER 31.A OG   ASN 88.A OD1  no hydrogen  2.866  N/A
ILE 32.A N    ILE 84.A O    no hydrogen  3.236  N/A
VAL 33.A N    MET 76.A O    no hydrogen  2.733  N/A
ALA 34.A N    ASN 83.A OD1  no hydrogen  2.863  N/A
SER 43.A N    GLU 58.A O    no hydrogen  2.809  N/A
LYS 45.A N    THR 56.A O    no hydrogen  2.821  N/A
VAL 47.A N    ILE 54.A O    no hydrogen  3.043  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.881  N/A
ILE 54.A N    VAL 47.A O    no hydrogen  2.902  N/A
THR 56.A N    LYS 45.A O    no hydrogen  2.674  N/A
THR 56.A OG1  LYS 45.A O    no hydrogen  2.929  N/A
LEU 57.A N    THR 77.A O    no hydrogen  3.014  N/A
GLU 58.A N    SER 43.A O    no hydrogen  2.691  N/A
TYR 59.A N    ILE 75.A O    no hydrogen  3.103  N/A
LYS 60.A N    ASN 41.A O    no hydrogen  3.277  N/A
VAL 62.A N    ALA 73.A O    no hydrogen  2.796  N/A
GLU 63.A N    GLU 16.A OE2  no hydrogen  2.998  N/A
ILE 64.A N    VAL 71.A O    no hydrogen  2.872  N/A
GLU 65.A N    TYR 14.A O    no hydrogen  2.863  N/A
VAL 66.A N    LYS 69.A O    no hydrogen  3.187  N/A
LYS 69.A N    VAL 66.A O    no hydrogen  2.761  N/A
LYS 69.A NZ   LEU 93.A O    no hydrogen  3.523  N/A
VAL 71.A N    ILE 64.A O    no hydrogen  2.947  N/A
ARG 72.A NE   ASN 61.A O    no hydrogen  3.207  N/A
ARG 72.A NH2  ASN 61.A O    no hydrogen  3.042  N/A
ALA 73.A N    VAL 62.A O    no hydrogen  2.828  N/A
ILE 75.A N    TYR 59.A O    no hydrogen  3.229  N/A
MET 76.A N    SER 31.A O    no hydrogen  2.752  N/A
THR 77.A N    LEU 57.A O    no hydrogen  2.999  N/A
THR 77.A OG1  VAL 33.A O    no hydrogen  3.231  N/A
THR 77.A OG1  ILE 36.A O    no hydrogen  3.270  N/A
GLY 78.A N    VAL 33.A O    no hydrogen  3.344  N/A
THR 80.A N    GLY 78.A O    no hydrogen  2.948  N/A
THR 80.A OG1  ILE 82.A O    no hydrogen  3.030  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  3.175  N/A
ILE 84.A N    ILE 32.A O    no hydrogen  3.080  N/A
PHE 85.A N    LEU 23.A O    no hydrogen  2.831  N/A
GLY 86.A N    SER 31.A OG   no hydrogen  2.761  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.917  N/A
ARG 87.A NE   ASP 29.A OD1  no hydrogen  3.407  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  2.773  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  2.808  N/A
ILE 89.A N    GLY 86.A O    no hydrogen  3.255  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  3.094  N/A
THR 91.A N    ARG 87.A O    no hydrogen  2.919  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  2.889  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen  3.534  N/A
LEU 93.A N    ILE 89.A O    no hydrogen  3.111  N/A
LEU 93.A N    LEU 90.A O    no hydrogen  3.053  N/A
GLY 94.A N    LEU 90.A O    no hydrogen  3.093  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.202  N/A
MET 95.A N    LEU 90.A O    no hydrogen  3.399  N/A
SER 96.A OG   ASN 98.A OD1  no hydrogen  2.874  N/A