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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 11.A N     SER 9.A OG     no hydrogen  2.812  N/A
LYS 12.A NZ    ASP 38.A OD2   no hydrogen  2.698  N/A
ILE 17.A N     SER 35.A O     no hydrogen  2.778  N/A
VAL 18.A N     ARG 114.A O    no hydrogen  2.997  N/A
ALA 19.A N     ARG 33.A O     no hydrogen  3.139  N/A
ALA 21.A N     ILE 31.A O     no hydrogen  2.717  N/A
GLY 27.A N     GLY 96.A O     no hydrogen  3.131  N/A
ALA 30.A N     CYS 94.A O     no hydrogen  3.004  N/A
ILE 31.A N     THR 22.A OG1   no hydrogen  3.016  N/A
LEU 32.A N     VAL 92.A O     no hydrogen  2.940  N/A
ARG 33.A N     ALA 19.A O     no hydrogen  3.006  N/A
LEU 34.A N     VAL 90.A O     no hydrogen  2.983  N/A
SER 35.A N     ILE 17.A O     no hydrogen  2.876  N/A
SER 35.A OG    THR 85.A OG1   no hydrogen  2.762  N/A
SER 35.A OG    GLU 87.A OE1   no hydrogen  2.648  N/A
GLY 36.A N     ASP 88.A O     no hydrogen  2.999  N/A
ASP 38.A N     THR 16.A OG1   no hydrogen  2.919  N/A
SER 39.A N     GLY 36.A O     no hydrogen  3.429  N/A
SER 39.A OG    GLY 36.A O     no hydrogen  3.089  N/A
TRP 40.A NE1   TYR 78.A O     no hydrogen  2.953  N/A
LYS 41.A NZ    ASP 38.A OD1   no hydrogen  2.685  N/A
ILE 42.A N     ASP 38.A O     no hydrogen  3.084  N/A
VAL 43.A N     SER 39.A O     no hydrogen  3.302  N/A
GLN 44.A N     TRP 40.A O     no hydrogen  2.846  N/A
LYS 45.A N     LYS 41.A O     no hydrogen  2.869  N/A
HIS 46.A N     VAL 43.A O     no hydrogen  2.769  N/A
HIS 46.A ND1   ILE 42.A O     no hydrogen  3.244  N/A
LEU 47.A N     GLN 44.A O     no hydrogen  3.063  N/A
ARG 48.A N     TRP 62.A O     no hydrogen  2.592  N/A
ARG 48.A NH2   ASP 69.A OD2   no hydrogen  2.781  N/A
THR 49.A OG1   HIS 60.A O     no hydrogen  2.712  N/A
SER 51.A N     THR 49.A OG1   no hydrogen  3.222  N/A
ARG 56.A N     PHE 77.A O     no hydrogen  2.720  N/A
ILE 59.A N     VAL 75.A O     no hydrogen  2.715  N/A
GLY 61.A N     VAL 73.A O     no hydrogen  3.061  N/A
TRP 62.A N     ARG 48.A O     no hydrogen  2.823  N/A
ILE 63.A N     ASP 71.A O     no hydrogen  2.869  N/A
HIS 64.A N     HIS 46.A O     no hydrogen  2.894  N/A
GLU 65.A N     GLU 68.A O     no hydrogen  3.041  N/A
VAL 70.A N     ILE 63.A O     no hydrogen  2.577  N/A
ASP 71.A N     ILE 63.A O     no hydrogen  3.369  N/A
VAL 73.A N     GLY 61.A O     no hydrogen  2.850  N/A
VAL 74.A N     MET 93.A O     no hydrogen  2.867  N/A
VAL 75.A N     ILE 59.A O     no hydrogen  2.731  N/A
VAL 76.A N     GLU 91.A O     no hydrogen  3.065  N/A
TYR 78.A N     MET 89.A O     no hydrogen  2.906  N/A
TYR 78.A OH    GLU 91.A OE1   no hydrogen  2.748  N/A
SER 80.A N     ASP 88.A OD1   no hydrogen  2.427  N/A
SER 80.A OG    GLY 86.A O     no hydrogen  3.010  N/A
SER 83.A OG    SER 80.A O     no hydrogen  3.380  N/A
SER 83.A OG    GLU 87.A O     no hydrogen  2.672  N/A
TYR 84.A OH    THR 122.A OG1  no hydrogen  2.761  N/A
THR 85.A OG1   SER 35.A OG    no hydrogen  2.762  N/A
GLY 86.A N     SER 83.A OG    no hydrogen  2.851  N/A
GLU 87.A N     THR 85.A OG1   no hydrogen  3.235  N/A
MET 89.A N     TYR 78.A O     no hydrogen  2.997  N/A
VAL 90.A N     LEU 34.A O     no hydrogen  3.131  N/A
GLU 91.A N     VAL 76.A O     no hydrogen  2.977  N/A
VAL 92.A N     LEU 32.A O     no hydrogen  2.777  N/A
MET 93.A N     VAL 74.A O     no hydrogen  2.754  N/A
CYS 94.A N     ALA 30.A O     no hydrogen  3.025  N/A
CYS 94.A SG    ALA 30.A O     no hydrogen  3.851  N/A
CYS 94.A SG    HIS 95.A O     no hydrogen  3.398  N/A
HIS 95.A N     ASP 71.A OD2   no hydrogen  2.984  N/A
HIS 95.A ND1   ASP 71.A OD1   no hydrogen  2.607  N/A
GLY 96.A N     ALA 28.A O     no hydrogen  3.087  N/A
VAL 101.A N    GLY 97.A O     no hydrogen  2.976  N/A
LYS 102.A N    PRO 98.A O     no hydrogen  3.026  N/A
LYS 103.A N    LEU 99.A O     no hydrogen  2.987  N/A
LEU 104.A N    VAL 100.A O    no hydrogen  2.955  N/A
LEU 105.A N    VAL 101.A O    no hydrogen  2.918  N/A
ASP 106.A N    LYS 102.A O    no hydrogen  2.859  N/A
LEU 107.A N    LYS 103.A O    no hydrogen  2.916  N/A
PHE 108.A N    LEU 104.A O    no hydrogen  3.048  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  3.036  N/A
LYS 110.A N    ASP 106.A O    no hydrogen  2.900  N/A
SER 111.A N    LEU 107.A O    no hydrogen  3.055  N/A
SER 111.A N    PHE 108.A O    no hydrogen  3.086  N/A
SER 111.A OG   LEU 107.A O    no hydrogen  2.902  N/A
GLY 112.A N    LEU 109.A O    no hydrogen  3.238  N/A
ALA 113.A N    PHE 108.A O    no hydrogen  3.267  N/A
ARG 114.A N    THR 16.A O     no hydrogen  2.956  N/A
ARG 114.A NE   ASP 15.A OD2   no hydrogen  2.923  N/A
ARG 114.A NH1  MET 115.A O    no hydrogen  2.999  N/A
ARG 114.A NH1  GLU 120.A OE1  no hydrogen  2.968  N/A
ARG 114.A NH2  GLU 120.A OE2  no hydrogen  2.843  N/A
ALA 116.A N    VAL 18.A O     no hydrogen  2.936  N/A
GLU 117.A N    GLU 120.A OE1  no hydrogen  2.758  N/A
GLU 120.A N    GLU 117.A O    no hydrogen  2.838  N/A
THR 122.A OG1  TYR 84.A OH    no hydrogen  2.761  N/A
LYS 123.A N    GLY 119.A O    no hydrogen  2.876  N/A
ARG 124.A N    GLU 120.A O    no hydrogen  3.007  N/A
ARG 124.A NE   GLU 87.A OE1   no hydrogen  2.993  N/A
ARG 124.A NH1  ASP 15.A O     no hydrogen  3.509  N/A
ARG 124.A NH2  ASP 15.A O     no hydrogen  2.932  N/A
ARG 124.A NH2  GLU 87.A OE1   no hydrogen  2.623  N/A
ALA 125.A N    PHE 121.A O    no hydrogen  3.073  N/A
PHE 126.A N    THR 122.A O    no hydrogen  3.053  N/A
LEU 127.A N    LYS 123.A O    no hydrogen  3.053  N/A
ASN 128.A N    ARG 124.A O    no hydrogen  3.103  N/A
ASN 128.A N    ALA 125.A O    no hydrogen  3.226  N/A
GLY 129.A N    PHE 126.A O    no hydrogen  3.123  N/A
LYS 130.A N    ALA 125.A O    no hydrogen  2.897  N/A
MET 131.A N    ALA 125.A O    no hydrogen  3.136  N/A