Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1x3e_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     GLY 73.A O    no hydrogen  2.945  N/A
VAL 7.A N     VAL 71.A O    no hydrogen  2.735  N/A
GLY 9.A N     VAL 69.A O    no hydrogen  3.197  N/A
ASN 10.A N    ALA 32.A O    no hydrogen  2.850  N/A
ASN 10.A ND2  GLY 66.A O    no hydrogen  2.857  N/A
LEU 11.A N    SER 67.A O    no hydrogen  3.097  N/A
THR 12.A N    THR 30.A O    no hydrogen  2.989  N/A
GLU 16.A N    ASN 28.A O    no hydrogen  2.984  N/A
ARG 18.A N    VAL 26.A O    no hydrogen  2.879  N/A
THR 20.A N    ALA 24.A O    no hydrogen  2.810  N/A
GLY 23.A N    THR 20.A O    no hydrogen  2.895  N/A
ALA 24.A N    THR 20.A OG1  no hydrogen  3.094  N/A
VAL 26.A N    ARG 18.A O    no hydrogen  2.873  N/A
ALA 27.A N    ILE 51.A O    no hydrogen  3.042  N/A
ASN 28.A N    GLU 16.A O    no hydrogen  3.083  N/A
PHE 29.A N    CYS 49.A O    no hydrogen  3.123  N/A
VAL 31.A N    LEU 47.A O    no hydrogen  2.905  N/A
ALA 32.A N    ASN 10.A O    no hydrogen  2.863  N/A
SER 33.A N    LEU 45.A O    no hydrogen  2.902  N/A
SER 33.A OG   VAL 8.A O     no hydrogen  3.037  N/A
GLY 42.A N    PRO 35.A O    no hydrogen  2.961  N/A
LEU 47.A N    VAL 31.A O    no hydrogen  2.859  N/A
ARG 48.A NE   VAL 89.A O    no hydrogen  3.298  N/A
ARG 48.A NH1  VAL 89.A O    no hydrogen  2.866  N/A
CYS 49.A N    PHE 29.A O    no hydrogen  2.739  N/A
CYS 49.A SG   LEU 47.A O    no hydrogen  3.461  N/A
ASN 50.A N    VAL 91.A O    no hydrogen  3.141  N/A
ILE 51.A N    ALA 27.A O    no hydrogen  3.164  N/A
ARG 53.A N    ALA 25.A O    no hydrogen  3.145  N/A
GLU 57.A N    ARG 53.A O    no hydrogen  3.485  N/A
ASN 58.A N    GLU 54.A O    no hydrogen  2.840  N/A
ASN 58.A ND2  GLU 54.A OE2  no hydrogen  2.939  N/A
VAL 59.A N    ALA 55.A O    no hydrogen  2.907  N/A
ALA 60.A N    ALA 56.A O    no hydrogen  3.129  N/A
GLU 61.A N    GLU 57.A O    no hydrogen  3.026  N/A
SER 62.A N    VAL 59.A O    no hydrogen  3.174  N/A
SER 62.A OG   ASN 58.A O    no hydrogen  2.615  N/A
LEU 63.A N    VAL 59.A O    no hydrogen  2.866  N/A
THR 64.A N    SER 67.A OG   no hydrogen  2.839  N/A
THR 64.A OG1  ARG 65.A O    no hydrogen  3.484  N/A
THR 64.A OG1  SER 67.A OG   no hydrogen  3.379  N/A
ARG 65.A N    ASP 14.A OD1  no hydrogen  2.692  N/A
GLY 66.A N    LEU 11.A O    no hydrogen  2.994  N/A
SER 67.A N    THR 64.A O    no hydrogen  3.020  N/A
SER 67.A OG   THR 64.A O    no hydrogen  2.863  N/A
SER 67.A OG   THR 64.A OG1  no hydrogen  3.379  N/A
VAL 69.A N    GLY 9.A O     no hydrogen  2.900  N/A
ILE 70.A N    GLY 97.A O    no hydrogen  2.804  N/A
VAL 71.A N    VAL 7.A O     no hydrogen  2.862  N/A
THR 72.A N    GLU 95.A O    no hydrogen  3.013  N/A
THR 72.A OG1  ILE 5.A O     no hydrogen  3.300  N/A
GLY 73.A N    ILE 5.A O     no hydrogen  3.037  N/A
ARG 74.A N    GLU 92.A O    no hydrogen  2.944  N/A
LEU 75.A N    THR 3.A O     no hydrogen  2.971  N/A
LYS 76.A N    GLU 90.A O    no hydrogen  2.592  N/A
ARG 78.A N    VAL 88.A O    no hydrogen  2.943  N/A
SER 79.A OG   GLU 81.A OE1  no hydrogen  2.894  N/A
PHE 80.A N    ARG 86.A O    no hydrogen  2.667  N/A
ARG 86.A N    PHE 80.A O    no hydrogen  3.037  N/A
VAL 88.A N    ARG 78.A O    no hydrogen  3.104  N/A
GLU 90.A N    LYS 76.A O    no hydrogen  2.745  N/A
VAL 91.A N    ARG 48.A O    no hydrogen  3.016  N/A
GLU 92.A N    ARG 74.A O    no hydrogen  2.817  N/A
VAL 93.A N    ASN 50.A O    no hydrogen  2.973  N/A
ASP 94.A N    THR 72.A O    no hydrogen  2.865  N/A
GLU 95.A N    THR 72.A O    no hydrogen  3.164  N/A
GLY 97.A N    ILE 70.A O    no hydrogen  3.070  N/A
SER 99.A N    ARG 68.A O    no hydrogen  2.885  N/A
ARG 101.A N   SER 99.A OG   no hydrogen  3.156  N/A