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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O     no hydrogen  2.894  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.814  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.866  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  2.825  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.976  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.929  N/A
GLN 18.A NE2  GLY 16.A O    no hydrogen  3.451  N/A
GLN 18.A NE2  SER 37.A O    no hydrogen  3.010  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.868  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.871  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.941  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.921  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  2.843  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  3.150  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  2.937  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.838  N/A
VAL 32.A N    ILE 84.A O    no hydrogen  3.035  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.817  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  3.010  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.100  N/A
LYS 43.A NZ   ASP 60.A OD2  no hydrogen  2.980  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  3.172  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  2.822  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.900  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  2.707  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.896  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.883  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.715  N/A
GLN 58.A NE2  ASP 60.A OD1  no hydrogen  3.049  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  2.809  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  3.140  N/A
ILE 64.A N    ALA 71.A O    no hydrogen  2.824  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  2.993  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.806  N/A
CYS 67.A N    THR 12.A O    no hydrogen  2.949  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.877  N/A
HIS 69.A ND1  CYS 67.A O    no hydrogen  2.806  N/A
ALA 71.A N    ILE 64.A O    no hydrogen  2.885  N/A
ILE 72.A N    GLN 92.A OE1  no hydrogen  3.155  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  3.095  N/A
THR 74.A OG1  ASP 60.A OD1  no hydrogen  3.516  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.921  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.910  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.900  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  2.834  N/A
THR 80.A N    GLY 78.A O    no hydrogen  2.863  N/A
THR 80.A OG1  VAL 82.A O    no hydrogen  2.697  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  2.840  N/A
ASN 83.A ND2  GLU 34.A OE2  no hydrogen  3.516  N/A
ILE 84.A N    VAL 32.A O    no hydrogen  2.783  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.860  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  3.232  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.751  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  3.141  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  2.993  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.152  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  3.218  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.507  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.258  N/A
GLN 92.A NE2  ILE 72.A O    no hydrogen  2.845  N/A
GLN 92.A NE2  ASN 88.A O    no hydrogen  3.492  N/A
ILE 93.A N    LEU 89.A O    no hydrogen  3.078  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.289  N/A
CYS 95.A N    LEU 90.A O    no hydrogen  2.877  N/A
ASN 98.A ND2  THR 96.A O    no hydrogen  3.459  N/A
ASN 98.A ND2  THR 96.A OG1  no hydrogen  3.072  N/A