Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xnd_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N     ALA 17.A O     no hydrogen  3.030  N/A
THR 5.A N     VAL 76.A O     no hydrogen  2.833  N/A
PHE 6.A N     PHE 14.A O     no hydrogen  3.141  N/A
ALA 7.A N     LEU 78.A O     no hydrogen  3.192  N/A
SER 8.A N     GLN 11.A O     no hydrogen  2.801  N/A
SER 8.A OG    GLN 11.A O     no hydrogen  3.022  N/A
GLN 11.A N    SER 8.A OG     no hydrogen  2.961  N/A
PHE 13.A N    PHE 6.A O      no hydrogen  3.041  N/A
PHE 14.A N    PHE 6.A O      no hydrogen  2.965  N/A
ALA 17.A N    PHE 4.A O      no hydrogen  2.940  N/A
ARG 20.A N    HIS 52.A O     no hydrogen  3.338  N/A
VAL 22.A N    ILE 33.A O     no hydrogen  3.028  N/A
ASP 23.A N    VAL 50.A O     no hydrogen  2.710  N/A
VAL 24.A N    PHE 31.A O     no hydrogen  3.036  N/A
THR 26.A N    VAL 24.A O     no hydrogen  3.063  N/A
THR 26.A OG1  VAL 43.A O     no hydrogen  2.873  N/A
GLN 27.A N    VAL 43.A O     no hydrogen  3.342  N/A
GLY 29.A N    GLN 27.A O     no hydrogen  2.798  N/A
PHE 31.A N    VAL 24.A O     no hydrogen  3.087  N/A
ILE 33.A N    VAL 22.A O     no hydrogen  2.965  N/A
HIS 37.A ND1  VAL 38.A O     no hydrogen  2.916  N/A
LEU 44.A N    GLY 66.A O     no hydrogen  2.942  N/A
ARG 45.A NE   GLU 122.A OE2  no hydrogen  3.100  N/A
VAL 49.A N    TYR 61.A O     no hydrogen  2.872  N/A
VAL 50.A N    ASP 23.A O     no hydrogen  3.002  N/A
VAL 51.A N    SER 59.A O     no hydrogen  3.266  N/A
HIS 52.A N    GLN 21.A O     no hydrogen  2.829  N/A
HIS 52.A NE2  ASP 23.A OD2   no hydrogen  3.245  N/A
TYR 61.A N    VAL 49.A O     no hydrogen  2.962  N/A
PHE 62.A N    VAL 84.A O     no hydrogen  3.114  N/A
VAL 63.A N    GLY 47.A O     no hydrogen  3.225  N/A
SER 64.A OG   GLU 82.A O     no hydrogen  3.094  N/A
SER 67.A N    LEU 79.A O     no hydrogen  2.747  N/A
VAL 68.A N    GLN 42.A O     no hydrogen  3.359  N/A
THR 69.A N    GLN 77.A O     no hydrogen  2.872  N/A
ASN 71.A ND2  SER 75.A O     no hydrogen  2.783  N/A
SER 74.A OG   ALA 35.A O     no hydrogen  3.073  N/A
SER 75.A OG   ASP 73.A OD2   no hydrogen  3.332  N/A
VAL 76.A N    SER 3.A O      no hydrogen  2.790  N/A
GLN 77.A N    THR 69.A O     no hydrogen  3.177  N/A
LEU 78.A N    THR 5.A O      no hydrogen  2.678  N/A
LEU 79.A N    SER 67.A O     no hydrogen  2.810  N/A
ALA 80.A N    ALA 7.A O      no hydrogen  3.377  N/A
GLU 81.A N    SER 65.A O     no hydrogen  2.777  N/A
GLU 82.A N    SER 64.A OG    no hydrogen  3.262  N/A
VAL 84.A N    PHE 62.A O     no hydrogen  3.128  N/A
MET 88.A N    THR 85.A O     no hydrogen  3.350  N/A
ALA 93.A N    ASP 90.A OD1   no hydrogen  3.038  N/A
LYS 95.A N    GLY 92.A O     no hydrogen  3.298  N/A
ASN 97.A N    ALA 93.A O     no hydrogen  3.203  N/A
LEU 98.A N    ALA 94.A O     no hydrogen  3.291  N/A
GLU 99.A N    LYS 95.A O     no hydrogen  3.084  N/A
LYS 100.A N   ALA 96.A O     no hydrogen  3.303  N/A
ALA 101.A N   ASN 97.A O     no hydrogen  2.727  N/A
GLN 102.A N   LEU 98.A O     no hydrogen  2.885  N/A
SER 103.A N   LYS 100.A O    no hydrogen  3.403  N/A
GLU 104.A N   LYS 100.A O    no hydrogen  3.451  N/A
GLY 107.A N   GLU 104.A O    no hydrogen  3.324  N/A
ALA 112.A N   ASP 110.A OD1  no hydrogen  3.386  N/A
ARG 114.A N   ASP 110.A O    no hydrogen  2.940  N/A
ILE 117.A N   THR 113.A O    no hydrogen  3.164  N/A
GLN 118.A N   ARG 114.A O    no hydrogen  3.121  N/A
ILE 119.A N   ALA 115.A O    no hydrogen  3.102  N/A
ILE 121.A N   ILE 117.A O    no hydrogen  3.035  N/A
GLU 122.A N   GLN 118.A O    no hydrogen  2.913  N/A
ALA 123.A N   ILE 119.A O    no hydrogen  2.964  N/A
ASN 124.A N   ARG 120.A O    no hydrogen  3.076  N/A
GLU 125.A N   ILE 121.A O    no hydrogen  2.768  N/A
ALA 126.A N   GLU 122.A O    no hydrogen  3.200  N/A
LEU 127.A N   ASN 124.A O    no hydrogen  3.204  N/A