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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N      ILE 21.A O     no hydrogen  2.954  N/A
HIS 5.A ND1    GLU 20.A OE1   no hydrogen  3.033  N/A
VAL 6.A N      ILE 19.A O     no hydrogen  2.759  N/A
LEU 8.A N      GLY 17.A O     no hydrogen  3.015  N/A
VAL 9.A N      CYS 147.A O    no hydrogen  3.050  N/A
ASN 10.A N     LYS 14.A O     no hydrogen  3.116  N/A
GLU 12.A N     ASN 10.A OD1   no hydrogen  2.889  N/A
GLY 13.A N     ASN 10.A O     no hydrogen  2.902  N/A
LYS 14.A N     ASN 10.A OD1   no hydrogen  3.092  N/A
LYS 14.A NZ    SER 37.A OG    no hydrogen  2.943  N/A
VAL 16.A N     LEU 8.A O      no hydrogen  3.061  N/A
PHE 18.A N     SER 34.A O     no hydrogen  3.042  N/A
ILE 19.A N     VAL 6.A O      no hydrogen  2.811  N/A
GLU 20.A N     HIS 32.A O     no hydrogen  3.041  N/A
ILE 21.A N     GLY 3.A O      no hydrogen  2.674  N/A
LYS 22.A N     ASP 30.A O     no hydrogen  3.077  N/A
LYS 22.A NZ    ASP 25.A OD2   no hydrogen  3.235  N/A
SER 24.A N     GLY 28.A O     no hydrogen  2.809  N/A
SER 24.A OG    ASP 30.A OD2   no hydrogen  3.286  N/A
LEU 29.A N     ALA 103.A O    no hydrogen  3.279  N/A
ASP 30.A N     LYS 22.A O     no hydrogen  2.874  N/A
ILE 31.A N     MET 101.A O    no hydrogen  2.584  N/A
HIS 32.A N     GLU 20.A O     no hydrogen  2.982  N/A
ILE 33.A N     VAL 99.A O     no hydrogen  2.823  N/A
SER 34.A N     PHE 18.A O     no hydrogen  3.070  N/A
ALA 35.A N     VAL 97.A O     no hydrogen  2.774  N/A
ASN 36.A N     VAL 16.A O     no hydrogen  2.920  N/A
ASN 36.A ND2   SER 37.A OG    no hydrogen  2.531  N/A
LEU 38.A N     GLY 95.A O     no hydrogen  2.933  N/A
ARG 39.A NH1   GLU 128.A O    no hydrogen  3.015  N/A
GLY 41.A N     GLY 92.A O     no hydrogen  3.020  N/A
ALA 42.A N     ARG 39.A O     no hydrogen  3.064  N/A
LEU 44.A N     LEU 89.A O     no hydrogen  2.822  N/A
GLY 45.A N     GLN 129.A O    no hydrogen  2.799  N/A
HIS 47.A N     ILE 125.A O    no hydrogen  2.893  N/A
HIS 47.A NE2   ASP 131.A OD2  no hydrogen  2.674  N/A
ILE 48.A N     GLY 84.A O     no hydrogen  2.798  N/A
HIS 49.A N     ALA 123.A O    no hydrogen  2.601  N/A
HIS 49.A ND1   GLY 63.A O     no hydrogen  3.288  N/A
GLU 50.A N     GLY 64.A O     no hydrogen  2.721  N/A
GLY 52.A N     ASP 120.A O    no hydrogen  3.037  N/A
SER 53.A OG    SER 61.A O     no hydrogen  2.644  N/A
PHE 59.A N     VAL 55.A O     no hydrogen  2.973  N/A
GLU 60.A N     ASP 58.A OD2   no hydrogen  2.827  N/A
HIS 65.A ND1   HIS 82.A ND1   no hydrogen  3.171  N/A
PHE 66.A N     ILE 48.A O     no hydrogen  2.814  N/A
ASN 67.A ND2   LYS 71.A O     no hydrogen  2.661  N/A
ASN 70.A N     ASN 67.A O     no hydrogen  3.091  N/A
LYS 71.A N     ASN 67.A OD1   no hydrogen  3.066  N/A
GLU 72.A N     MET 79.A O     no hydrogen  3.122  N/A
HIS 73.A N     ASN 136.A OD1  no hydrogen  2.912  N/A
HIS 73.A NE2   ASP 131.A OD1  no hydrogen  3.018  N/A
GLY 74.A N     ASP 85.A OD1   no hydrogen  2.931  N/A
ASN 76.A N     TYR 133.A O    no hydrogen  2.874  N/A
ASN 77.A N     GLY 74.A O     no hydrogen  3.198  N/A
ASN 77.A ND2   GLU 72.A OE1   no hydrogen  3.278  N/A
ASN 77.A ND2   HIS 73.A O     no hydrogen  3.172  N/A
ASN 77.A ND2   LEU 134.A O    no hydrogen  3.177  N/A
MET 79.A N     ASN 77.A OD1   no hydrogen  2.800  N/A
GLY 80.A N     ASN 77.A O     no hydrogen  2.973  N/A
HIS 82.A ND1   ASP 85.A OD2   no hydrogen  3.292  N/A
GLY 84.A N     PHE 66.A O     no hydrogen  2.941  N/A
ASP 85.A N     HIS 82.A O     no hydrogen  2.894  N/A
ASN 88.A N     TYR 133.A OH   no hydrogen  2.737  N/A
LEU 89.A N     LEU 44.A O     no hydrogen  2.816  N/A
VAL 91.A N     ALA 42.A O     no hydrogen  2.869  N/A
GLY 92.A N     LYS 96.A O     no hydrogen  2.883  N/A
GLY 95.A N     GLY 92.A O     no hydrogen  3.452  N/A
VAL 97.A N     ALA 35.A O     no hydrogen  2.976  N/A
VAL 99.A N     ILE 33.A O     no hydrogen  2.948  N/A
MET 101.A N    ILE 31.A O     no hydrogen  2.805  N/A
ASN 102.A ND2  GLU 27.A O     no hydrogen  3.368  N/A
ASN 102.A ND2  ASP 30.A OD1   no hydrogen  3.009  N/A
ALA 103.A N    LEU 29.A O     no hydrogen  2.802  N/A
THR 106.A OG1  ALA 103.A O    no hydrogen  2.801  N/A
SER 112.A N    LYS 109.A O    no hydrogen  3.302  N/A
ILE 116.A N    SER 107.A O    no hydrogen  2.712  N/A
LEU 117.A N    ASN 115.A OD1  no hydrogen  3.190  N/A
GLY 121.A N    ASP 118.A O    no hydrogen  3.270  N/A
SER 122.A N    LEU 150.A O    no hydrogen  3.207  N/A
SER 122.A OG   ILE 116.A O    no hydrogen  2.521  N/A
ALA 123.A N    HIS 49.A O     no hydrogen  2.914  N/A
PHE 124.A N    GLY 148.A O    no hydrogen  2.845  N/A
ILE 125.A N    HIS 47.A O     no hydrogen  2.809  N/A
ILE 126.A N    VAL 146.A O    no hydrogen  3.043  N/A
HIS 127.A N    GLY 45.A O     no hydrogen  2.746  N/A
HIS 127.A ND1  GLY 142.A O    no hydrogen  3.234  N/A
GLU 128.A N    ALA 143.A O    no hydrogen  2.990  N/A
GLN 129.A N    SER 141.A O    no hydrogen  2.702  N/A
ASP 132.A N    GLY 139.A O    no hydrogen  3.037  N/A
TYR 133.A N    ASP 131.A OD1  no hydrogen  2.743  N/A
LEU 134.A N    ASP 132.A OD1  no hydrogen  2.926  N/A
THR 135.A N    ASP 132.A OD1  no hydrogen  2.931  N/A
THR 135.A OG1  ASP 132.A OD1  no hydrogen  3.435  N/A
THR 135.A OG1  ASP 132.A OD2  no hydrogen  2.447  N/A
ASN 136.A ND2  GLU 72.A OE1   no hydrogen  2.600  N/A
GLY 139.A N    THR 135.A O    no hydrogen  2.761  N/A
ASN 140.A N    SER 138.A OG   no hydrogen  3.266  N/A
SER 141.A N    SER 138.A O    no hydrogen  3.297  N/A
SER 141.A OG   SER 138.A O    no hydrogen  2.586  N/A
ARG 144.A NH1  PHE 59.A O     no hydrogen  2.943  N/A
ARG 144.A NH1  GLY 63.A O     no hydrogen  2.284  N/A
ARG 144.A NH2  GLY 63.A O     no hydrogen  2.746  N/A
ILE 145.A N    ILE 126.A O    no hydrogen  2.891  N/A
VAL 146.A N    ILE 126.A O    no hydrogen  3.112  N/A
CYS 147.A N    VAL 9.A O      no hydrogen  2.941  N/A
GLY 148.A N    PHE 124.A O    no hydrogen  2.988  N/A
LEU 150.A N    SER 122.A O    no hydrogen  2.899  N/A