Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k51_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A NZ   GLY 87.A O     no hydrogen  2.740  N/A
ASN 17.A ND2  ILE 96.A O     no hydrogen  2.928  N/A
ALA 21.A N    PRO 98.A O     no hydrogen  3.018  N/A
SER 27.A N    GLU 104.A OE2  no hydrogen  2.906  N/A
SER 27.A OG   GLU 104.A OE2  no hydrogen  2.608  N/A
PHE 28.A N    GLU 104.A OE2  no hydrogen  3.188  N/A
GLY 29.A N    GLU 104.A OE1  no hydrogen  2.842  N/A
SER 30.A N    MET 105.A O    no hydrogen  3.278  N/A
SER 30.A OG   ASP 106.A OD1  no hydrogen  2.549  N/A
PHE 31.A N    MET 105.A O    no hydrogen  3.080  N/A
GLY 32.A N    VAL 131.A O    no hydrogen  3.221  N/A
LYS 34.A NZ   ASP 25.A OD1   no hydrogen  2.682  N/A
ALA 35.A N    LYS 100.A O    no hydrogen  3.161  N/A
VAL 36.A N    LYS 127.A O    no hydrogen  2.925  N/A
GLY 37.A N    LYS 127.A O    no hydrogen  3.038  N/A
ARG 38.A NH1  GLY 19.A O     no hydrogen  3.025  N/A
ARG 38.A NH2  GLY 19.A O     no hydrogen  3.495  N/A
THR 42.A OG1  TRP 92.A O     no hydrogen  3.174  N/A
ALA 43.A N    TRP 92.A O     no hydrogen  2.805  N/A
ILE 46.A N    THR 42.A O     no hydrogen  3.247  N/A
GLU 47.A N    ALA 43.A O     no hydrogen  3.328  N/A
ALA 48.A N    ARG 44.A O     no hydrogen  2.836  N/A
ALA 49.A N    GLN 45.A O     no hydrogen  2.582  N/A
ARG 50.A N    GLU 47.A O     no hydrogen  2.503  N/A
ARG 51.A N    GLU 47.A O     no hydrogen  2.998  N/A
ALA 52.A N    ALA 48.A O     no hydrogen  3.238  N/A
MET 53.A N    ARG 50.A O     no hydrogen  2.675  N/A
THR 54.A N    ARG 50.A O     no hydrogen  3.036  N/A
ARG 55.A N    ARG 51.A O     no hydrogen  3.278  N/A
ALA 56.A N    MET 53.A O     no hydrogen  2.901  N/A
VAL 57.A N    THR 54.A O     no hydrogen  3.155  N/A
ARG 59.A N    GLN 60.A OE1   no hydrogen  2.876  N/A
ARG 59.A NH2  ARG 59.A O     no hydrogen  3.217  N/A
GLN 60.A N    VAL 57.A O     no hydrogen  3.055  N/A
LYS 62.A N    ASP 106.A O    no hydrogen  2.742  N/A
TRP 64.A N    GLU 104.A O    no hydrogen  2.967  N/A
ARG 66.A N    LEU 102.A O    no hydrogen  2.709  N/A
LYS 71.A NZ   LYS 14.A O     no hydrogen  3.407  N/A
ILE 73.A N    TYR 91.A O     no hydrogen  2.775  N/A
GLU 75.A N    ASN 88.A O     no hydrogen  2.989  N/A
LYS 76.A NZ   GLY 83.A O     no hydrogen  3.156  N/A
ASN 88.A N    GLU 75.A O     no hydrogen  3.383  N/A
GLU 90.A N    ILE 73.A O     no hydrogen  2.863  N/A
TYR 91.A N    ILE 73.A O     no hydrogen  3.446  N/A
VAL 93.A N    LYS 71.A O     no hydrogen  2.784  N/A
ALA 94.A N    LEU 41.A O     no hydrogen  2.660  N/A
ILE 96.A N    GLY 39.A O     no hydrogen  3.175  N/A
GLY 99.A N    ALA 35.A O     no hydrogen  2.919  N/A
VAL 101.A N   GLY 23.A O     no hydrogen  3.313  N/A
LEU 102.A N   LEU 33.A O     no hydrogen  2.976  N/A
TYR 103.A OH  ILE 46.A O     no hydrogen  2.882  N/A
MET 105.A N   PHE 31.A O     no hydrogen  2.935  N/A
ASP 106.A N   LYS 62.A O     no hydrogen  3.013  N/A
ALA 113.A N   PRO 109.A O    no hydrogen  2.932  N/A
ARG 114.A N   GLU 110.A O    no hydrogen  2.811  N/A
ARG 114.A NE  GLU 110.A OE2  no hydrogen  2.987  N/A
GLU 115.A N   GLU 111.A O    no hydrogen  3.297  N/A
GLU 115.A N   LEU 112.A O    no hydrogen  2.863  N/A
ALA 116.A N   LEU 112.A O    no hydrogen  3.105  N/A
PHE 117.A N   ALA 113.A O    no hydrogen  3.340  N/A
LYS 118.A N   ARG 114.A O    no hydrogen  3.316  N/A
LEU 119.A N   GLU 115.A O    no hydrogen  2.833  N/A
ALA 120.A N   ALA 116.A O    no hydrogen  2.933  N/A
ALA 121.A N   PHE 117.A O    no hydrogen  2.743  N/A
ALA 122.A N   LYS 118.A O    no hydrogen  3.421  N/A
ALA 122.A N   LEU 119.A O    no hydrogen  2.919  N/A
LEU 124.A N   ALA 121.A O    no hydrogen  3.103  N/A
THR 129.A N   LYS 34.A O     no hydrogen  2.770  N/A
PHE 130.A N   THR 129.A OG1  no hydrogen  2.541  N/A
VAL 131.A N   GLY 32.A O     no hydrogen  3.305  N/A
LYS 133.A N   SER 30.A O     no hydrogen  3.114  N/A