Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8rxx_Lg.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    THR 2.A O      no hydrogen  3.533  N/A
SER 7.A OG     LYS 4.A O      no hydrogen  3.188  N/A
GLN 8.A N      LYS 4.A O      no hydrogen  2.987  N/A
ARG 9.A N      VAL 5.A O      no hydrogen  2.820  N/A
ARG 9.A NH2    HIS 6.A ND1    no hydrogen  3.456  N/A
SER 10.A N     HIS 6.A O      no hydrogen  2.998  N/A
SER 10.A OG    SER 7.A O      no hydrogen  2.940  N/A
LYS 11.A N     SER 7.A O      no hydrogen  2.945  N/A
LYS 12.A N     GLN 8.A O      no hydrogen  2.885  N/A
LEU 13.A N     ARG 9.A O      no hydrogen  2.882  N/A
HIS 14.A N     SER 10.A O     no hydrogen  3.014  N/A
HIS 14.A ND1   SER 10.A O     no hydrogen  3.005  N/A
GLN 15.A N     LYS 11.A O     no hydrogen  2.909  N/A
LEU 16.A N     LYS 12.A O     no hydrogen  2.909  N/A
SER 17.A N     LEU 13.A O     no hydrogen  2.940  N/A
ALA 18.A N     HIS 14.A O     no hydrogen  2.903  N/A
ARG 27.A N     ARG 25.A O     no hydrogen  2.934  N/A
ARG 31.A NH1   TYR 33.A O     no hydrogen  2.752  N/A
MET 34.A N     VAL 136.A O    no hydrogen  2.863  N/A
GLY 36.A N     ILE 134.A O    no hydrogen  2.896  N/A
THR 37.A N     ARG 56.A O     no hydrogen  2.865  N/A
THR 37.A OG1   ARG 132.A O    no hydrogen  3.323  N/A
LEU 38.A N     ARG 132.A O    no hydrogen  2.979  N/A
ALA 39.A N     LEU 54.A O     no hydrogen  2.913  N/A
TYR 41.A OH    VAL 125.A O    no hydrogen  2.326  N/A
THR 42.A N     THR 52.A O     no hydrogen  3.174  N/A
THR 42.A OG1   THR 49.A O     no hydrogen  3.017  N/A
THR 42.A OG1   THR 49.A OG1   no hydrogen  2.620  N/A
THR 42.A OG1   THR 52.A O     no hydrogen  3.347  N/A
ARG 43.A NH1   GLY 44.A O     no hydrogen  3.248  N/A
GLY 44.A N     GLY 47.A O     no hydrogen  2.810  N/A
THR 49.A N     THR 42.A O     no hydrogen  2.795  N/A
THR 49.A OG1   THR 42.A OG1   no hydrogen  2.620  N/A
ALA 53.A N     VAL 118.A O    no hydrogen  2.934  N/A
LEU 54.A N     GLY 40.A O     no hydrogen  3.038  N/A
VAL 55.A N     MET 116.A O    no hydrogen  2.914  N/A
ARG 56.A N     THR 37.A O     no hydrogen  2.956  N/A
ARG 56.A NH1   VAL 60.A O     no hydrogen  3.171  N/A
ARG 56.A NH1   ALA 113.A O    no hydrogen  3.399  N/A
ARG 56.A NH2   ALA 113.A O    no hydrogen  2.349  N/A
GLU 58.A N     LYS 35.A O     no hydrogen  3.014  N/A
VAL 60.A N     VAL 57.A O     no hydrogen  3.333  N/A
THR 62.A OG1   ASN 61.A OD1   no hydrogen  3.390  N/A
ARG 63.A NH1   GLY 111.A O    no hydrogen  2.703  N/A
ALA 66.A N     THR 62.A O     no hydrogen  2.904  N/A
THR 67.A N     ARG 63.A O     no hydrogen  2.915  N/A
THR 67.A OG1   ARG 63.A O     no hydrogen  2.529  N/A
TRP 68.A N     ASP 65.A O     no hydrogen  3.184  N/A
TYR 69.A N     ALA 66.A O     no hydrogen  3.286  N/A
VAL 70.A N     THR 67.A O     no hydrogen  3.489  N/A
GLY 71.A N     VAL 106.A O    no hydrogen  2.781  N/A
LYS 72.A N     TYR 69.A O     no hydrogen  3.050  N/A
LYS 72.A NZ    PRO 140.A O    no hydrogen  2.813  N/A
ARG 73.A N     TYR 139.A O    no hydrogen  3.041  N/A
VAL 74.A N     GLY 104.A O    no hydrogen  2.886  N/A
CYS 75.A N     ARG 135.A O    no hydrogen  2.882  N/A
TYR 76.A N     LEU 102.A O    no hydrogen  2.899  N/A
TYR 78.A N     ARG 100.A O    no hydrogen  2.916  N/A
HIS 79.A ND1   GLY 80.A O     no hydrogen  2.965  N/A
GLY 80.A N     THR 98.A O     no hydrogen  2.737  N/A
CYS 86.A SG    VAL 87.A O     no hydrogen  3.642  N/A
ALA 92.A N     ARG 88.A O     no hydrogen  2.988  N/A
ARG 95.A N     ALA 92.A O     no hydrogen  2.991  N/A
ARG 95.A NH1   VAL 87.A O     no hydrogen  3.206  N/A
ARG 96.A N     PRO 93.A O     no hydrogen  3.267  N/A
ARG 96.A NE    TRP 89.A O     no hydrogen  2.666  N/A
ARG 96.A NH2   TRP 89.A O     no hydrogen  2.769  N/A
THR 99.A N     SER 97.A OG    no hydrogen  2.490  N/A
THR 99.A OG1   SER 97.A OG    no hydrogen  2.720  N/A
ARG 100.A N    TYR 78.A O     no hydrogen  2.875  N/A
ARG 100.A NH1  LYS 82.A O     no hydrogen  3.093  N/A
ARG 100.A NH2  LYS 82.A O     no hydrogen  2.909  N/A
LEU 102.A N    TYR 76.A O     no hydrogen  2.916  N/A
GLY 104.A N    VAL 74.A O     no hydrogen  2.854  N/A
ARG 105.A N    LYS 119.A O    no hydrogen  2.886  N/A
VAL 106.A N    LYS 72.A O     no hydrogen  2.958  N/A
THR 107.A N    ARG 117.A O    no hydrogen  2.882  N/A
THR 107.A OG1  ARG 117.A O    no hydrogen  3.223  N/A
HIS 110.A N    MET 115.A O    no hydrogen  2.955  N/A
MET 116.A N    VAL 55.A O     no hydrogen  2.962  N/A
ARG 117.A N    ARG 108.A O    no hydrogen  2.665  N/A
ARG 117.A NE   HIS 110.A ND1  no hydrogen  3.024  N/A
ARG 117.A NH2  HIS 110.A ND1  no hydrogen  3.419  N/A
VAL 118.A N    ALA 53.A O     no hydrogen  2.872  N/A
LYS 119.A N    ARG 105.A O    no hydrogen  2.945  N/A
ASN 121.A N    TRP 103.A O    no hydrogen  2.856  N/A
ALA 123.A N    ASN 121.A O    no hydrogen  2.795  N/A
SER 124.A OG   VAL 125.A O    no hydrogen  3.065  N/A
ALA 129.A N    PRO 126.A O    no hydrogen  3.094  N/A
ILE 130.A N    ALA 127.A O    no hydrogen  3.433  N/A
GLY 131.A N    LEU 38.A O     no hydrogen  2.704  N/A
ARG 132.A N    ALA 129.A O    no hydrogen  3.113  N/A
ARG 132.A NH1  SER 128.A O    no hydrogen  3.230  N/A
ARG 133.A NH1  GLY 36.A O     no hydrogen  2.810  N/A
ILE 134.A N    GLY 36.A O     no hydrogen  2.856  N/A
ARG 135.A N    CYS 75.A O     no hydrogen  2.880  N/A
ARG 135.A NE   TYR 137.A OH   no hydrogen  3.015  N/A
VAL 136.A N    MET 34.A O     no hydrogen  2.943  N/A
TYR 137.A N    ARG 73.A O     no hydrogen  2.929  N/A