Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5h1s_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    LEU 1.A O      no hydrogen  2.711  N/A
THR 6.A OG1   THR 6.A O      no hydrogen  2.567  N/A
LYS 10.A NZ   GLY 85.A O     no hydrogen  2.539  N/A
CYS 27.A N    GLU 104.A OE2  no hydrogen  2.986  N/A
PHE 28.A N    GLU 104.A OE1  no hydrogen  2.838  N/A
ARG 30.A N    ILE 105.A O    no hydrogen  3.143  N/A
ARG 30.A NH2  GLU 110.A OE2  no hydrogen  3.016  N/A
TYR 31.A N    ILE 105.A O    no hydrogen  3.072  N/A
TYR 31.A OH   GLU 110.A OE2  no hydrogen  2.330  N/A
ALA 32.A N    ILE 131.A O    no hydrogen  2.883  N/A
LEU 33.A N    TYR 103.A O    no hydrogen  3.306  N/A
GLN 34.A N    GLN 129.A O    no hydrogen  2.900  N/A
ALA 35.A N    ARG 100.A O    no hydrogen  2.824  N/A
ALA 39.A N    VAL 96.A O     no hydrogen  2.964  N/A
ILE 41.A N    ALA 94.A O     no hydrogen  2.922  N/A
THR 42.A OG1  GLN 45.A OE1   no hydrogen  2.031  N/A
ARG 44.A N    THR 42.A OG1   no hydrogen  3.108  N/A
GLN 45.A N    THR 42.A OG1   no hydrogen  3.358  N/A
GLN 45.A N    GLN 45.A OE1   no hydrogen  2.579  N/A
GLU 47.A N    SER 43.A O     no hydrogen  3.005  N/A
ALA 48.A N    ARG 44.A O     no hydrogen  2.940  N/A
GLY 49.A N    GLN 45.A O     no hydrogen  2.887  N/A
ARG 50.A N    ILE 46.A O     no hydrogen  2.967  N/A
ARG 51.A N    GLU 47.A O     no hydrogen  2.943  N/A
ALA 52.A N    ALA 48.A O     no hydrogen  2.966  N/A
MET 53.A N    GLY 49.A O     no hydrogen  3.013  N/A
THR 54.A N    ARG 50.A O     no hydrogen  2.885  N/A
THR 54.A OG1  ARG 50.A O     no hydrogen  2.938  N/A
THR 54.A OG1  ARG 51.A O     no hydrogen  2.814  N/A
ARG 55.A N    ARG 51.A O     no hydrogen  2.956  N/A
ASN 56.A N    ALA 52.A O     no hydrogen  2.937  N/A
ALA 57.A N    MET 53.A O     no hydrogen  2.899  N/A
ARG 58.A NH2  ARG 55.A O     no hydrogen  2.513  N/A
ARG 66.A N    LEU 102.A O    no hydrogen  3.071  N/A
ARG 66.A NH1  GLU 104.A OE1  no hydrogen  2.507  N/A
LYS 71.A N    VAL 93.A O     no hydrogen  3.196  N/A
VAL 73.A N    TYR 91.A O     no hydrogen  3.153  N/A
THR 80.A OG1  GLU 79.A O     no hydrogen  2.244  N/A
SER 84.A OG   SER 84.A O     no hydrogen  2.353  N/A
GLY 85.A N    GLY 83.A O     no hydrogen  2.783  N/A
GLU 90.A N    GLY 87.A O     no hydrogen  3.051  N/A
TYR 91.A N    GLU 90.A OE1   no hydrogen  2.309  N/A
VAL 93.A N    LYS 71.A O     no hydrogen  2.760  N/A
ALA 94.A N    ILE 41.A O     no hydrogen  2.860  N/A
VAL 96.A N    ALA 39.A O     no hydrogen  2.929  N/A
LEU 102.A N   LEU 33.A O     no hydrogen  3.235  N/A
GLU 104.A N   TRP 64.A O     no hydrogen  3.140  N/A
ILE 105.A N   TYR 31.A O     no hydrogen  2.897  N/A
SER 106.A N   LYS 62.A O     no hydrogen  3.401  N/A
ALA 113.A N   ALA 109.A O    no hydrogen  2.967  N/A
ARG 114.A N   GLU 110.A O    no hydrogen  3.031  N/A
ARG 115.A N   ASN 111.A O    no hydrogen  2.920  N/A
ALA 116.A N   ILE 112.A O    no hydrogen  2.954  N/A
VAL 117.A N   ALA 113.A O    no hydrogen  2.904  N/A
ALA 118.A N   ARG 114.A O    no hydrogen  2.846  N/A
ILE 119.A N   ARG 115.A O    no hydrogen  2.965  N/A
ALA 120.A N   ALA 116.A O    no hydrogen  2.918  N/A
ALA 121.A N   VAL 117.A O    no hydrogen  2.942  N/A
SER 122.A N   ALA 118.A O    no hydrogen  3.048  N/A
SER 122.A N   ILE 119.A O    no hydrogen  2.581  N/A
SER 122.A OG  ALA 118.A O    no hydrogen  3.475  N/A
LYS 123.A N   ILE 119.A O    no hydrogen  3.210  N/A
GLN 129.A N   GLN 34.A O     no hydrogen  3.005  N/A
ILE 131.A N   ALA 32.A O     no hydrogen  2.922  N/A
SER 133.A N   ARG 30.A O     no hydrogen  2.676  N/A