Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi6_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N    ARG 2.A O    no hydrogen  2.879  N/A
LEU 7.A N    ALA 3.A O    no hydrogen  2.932  N/A
ARG 8.A N    LEU 4.A O    no hydrogen  2.859  N/A
GLY 9.A N    ASP 5.A O    no hydrogen  2.942  N/A
GLY 9.A N    LEU 6.A O    no hydrogen  3.174  N/A
LEU 10.A N   LEU 7.A O    no hydrogen  3.170  N/A
GLY 37.A N   ARG 32.A O   no hydrogen  2.929  N/A
ARG 51.A N   HIS 48.A O   no hydrogen  3.386  N/A
LYS 55.A N   GLY 98.A O   no hydrogen  2.543  N/A
LEU 57.A N   GLN 100.A O  no hydrogen  2.843  N/A
LEU 62.A N   SER 58.A O   no hydrogen  2.755  N/A
GLN 63.A N   LEU 59.A O   no hydrogen  2.833  N/A
TYR 64.A N   ASN 60.A O   no hydrogen  2.861  N/A
LEU 65.A N   ARG 61.A O   no hydrogen  2.868  N/A
ILE 66.A N   LEU 62.A O   no hydrogen  2.855  N/A
ASP 67.A N   GLN 63.A O   no hydrogen  2.790  N/A
LEU 68.A N   TYR 64.A O   no hydrogen  2.342  N/A
VAL 71.A N   LEU 65.A O   no hydrogen  3.448  N/A
LEU 82.A N   ASP 78.A O   no hydrogen  2.576  N/A
VAL 83.A N   LEU 79.A O   no hydrogen  2.907  N/A
ASN 84.A N   THR 80.A O   no hydrogen  2.916  N/A
ARG 86.A N   VAL 83.A O   no hydrogen  2.827  N/A
TYR 97.A N   GLN 53.A O   no hydrogen  2.310  N/A
GLN 100.A N  LYS 55.A O   no hydrogen  2.990  N/A
LEU 101.A N  LEU 119.A O  no hydrogen  2.809  N/A
GLN 118.A N  VAL 99.A O   no hydrogen  2.599  N/A
ILE 125.A N  SER 121.A O  no hydrogen  2.808  N/A
ALA 126.A N  GLU 122.A O  no hydrogen  2.912  N/A
ALA 127.A N  LEU 123.A O  no hydrogen  2.798  N/A
ILE 128.A N  ALA 124.A O  no hydrogen  2.911  N/A
GLU 129.A N  ILE 125.A O  no hydrogen  2.923  N/A
GLY 133.A N  ILE 128.A O  no hydrogen  2.465  N/A
VAL 134.A N  VAL 113.A O  no hydrogen  3.146  N/A
THR 136.A N  ILE 115.A O  no hydrogen  3.208  N/A
LEU 145.A N  ASP 141.A O  no hydrogen  2.309  N/A
ASP 146.A N  PRO 142.A O  no hydrogen  2.938  N/A
ILE 147.A N  ARG 143.A O  no hydrogen  2.910  N/A
VAL 148.A N  SER 144.A O  no hydrogen  2.877  N/A
CYS 149.A N  LEU 145.A O  no hydrogen  2.867  N/A
PHE 155.A N  PRO 151.A O  no hydrogen  3.211  N/A
LEU 156.A N  PRO 153.A O  no hydrogen  2.774  N/A
ARG 157.A N  PHE 154.A O  no hydrogen  3.173  N/A
ILE 161.A N  TRP 234.A O  no hydrogen  2.582  N/A
VAL 172.A N  GLU 169.A O  no hydrogen  3.128  N/A
TYR 175.A N  LEU 171.A O  no hydrogen  3.396  N/A
THR 176.A N  VAL 172.A O  no hydrogen  2.963  N/A
ARG 181.A N  ALA 178.A O  no hydrogen  2.793  N/A
TYR 183.A N  THR 137.A O  no hydrogen  2.872  N/A
PRO 191.A N  ALA 188.A O  no hydrogen  3.265  N/A
ALA 193.A N  LYS 189.A O  no hydrogen  3.409  N/A
ARG 194.A N  PHE 190.A O  no hydrogen  2.887  N/A
LEU 195.A N  PRO 191.A O  no hydrogen  2.952  N/A
GLU 196.A N  GLU 192.A O  no hydrogen  2.868  N/A
LEU 197.A N  ALA 193.A O  no hydrogen  2.862  N/A
ALA 198.A N  ARG 194.A O  no hydrogen  2.904  N/A
ARG 199.A N  LEU 195.A O  no hydrogen  2.935  N/A
LYS 200.A N  GLU 196.A O  no hydrogen  2.857  N/A
TYR 201.A N  LEU 197.A O  no hydrogen  2.403  N/A
GLY 202.A N  ARG 199.A O  no hydrogen  3.271  N/A
TYR 203.A N  ALA 198.A O  no hydrogen  2.484  N/A
LYS 210.A N  ASP 207.A O  no hydrogen  2.939  N/A
ASP 211.A N  ILE 208.A O  no hydrogen  3.038  N/A
PHE 214.A N  ASP 211.A O  no hydrogen  3.393  N/A
LEU 217.A N  LEU 213.A O  no hydrogen  2.445  N/A
THR 219.A N  MET 216.A O  no hydrogen  3.507  N/A
TRP 234.A N  ALA 231.A O  no hydrogen  3.303  N/A
ASN 237.A N  LYS 242.A O  no hydrogen  2.882  N/A
LYS 242.A N  ASN 237.A O  no hydrogen  2.953  N/A
LEU 244.A N  VAL 235.A O  no hydrogen  2.869  N/A
LEU 252.A N  ASP 248.A O  no hydrogen  2.452  N/A
LYS 253.A N  GLU 249.A O  no hydrogen  2.845  N/A
TYR 254.A N  ASN 250.A O  no hydrogen  2.904  N/A
TYR 255.A N  LEU 251.A O  no hydrogen  2.882  N/A
THR 256.A N  LYS 253.A O  no hydrogen  3.031  N/A