Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6o3m_RP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    ASP 5.A OD1    no hydrogen  3.294  N/A
ASP 5.A N     LYS 2.A O      no hydrogen  2.912  N/A
ARG 7.A NH2   ASP 5.A OD1    no hydrogen  3.553  N/A
ALA 12.A N    ASN 9.A O      no hydrogen  3.086  N/A
LYS 14.A NZ   PRO 10.A O     no hydrogen  2.971  N/A
ARG 18.A NE   HIS 27.A NE2   no hydrogen  3.149  N/A
ARG 18.A NH2  HIS 27.A NE2   no hydrogen  3.242  N/A
SER 25.A OG   GLY 22.A O     no hydrogen  3.292  N/A
SER 25.A OG   GLY 26.A O     no hydrogen  3.302  N/A
HIS 27.A ND1  SER 25.A O     no hydrogen  3.143  N/A
THR 32.A OG1  ALA 31.A O     no hydrogen  2.683  N/A
ARG 33.A N    THR 30.A O     no hydrogen  3.086  N/A
ARG 33.A NH1  LYS 39.A O     no hydrogen  3.157  N/A
SER 40.A OG   HIS 35.A O     no hydrogen  3.210  N/A
SER 40.A OG   GLY 37.A O     no hydrogen  2.445  N/A
ARG 49.A NE   ASP 47.A OD1   no hydrogen  2.857  N/A
ARG 50.A N    ASP 47.A O     no hydrogen  2.899  N/A
PHE 51.A N    ASP 47.A O     no hydrogen  2.513  N/A
THR 58.A OG1  GLU 52.A OE2   no hydrogen  2.317  N/A
LEU 59.A N    THR 57.A OG1   no hydrogen  3.077  N/A
ARG 79.A NE   ARG 77.A O     no hydrogen  2.647  N/A
GLN 81.A N    ARG 111.A O    no hydrogen  2.903  N/A
ASN 84.A N    ASP 87.A OD1   no hydrogen  3.149  N/A
ASN 84.A ND2  GLU 117.A O    no hydrogen  2.690  N/A
LYS 86.A NZ   LYS 86.A O     no hydrogen  2.462  N/A
ASP 87.A N    ASN 84.A O     no hydrogen  2.988  N/A
ALA 89.A N    LEU 85.A O     no hydrogen  3.068  N/A
ALA 89.A N    LYS 86.A O     no hydrogen  3.208  N/A
THR 96.A OG1  PRO 97.A O     no hydrogen  2.973  N/A
GLY 104.A N   VAL 101.A O    no hydrogen  2.995  N/A
LEU 105.A N   LEU 100.A O    no hydrogen  2.708  N/A
ARG 111.A N   ARG 79.A O     no hydrogen  3.198  N/A
LEU 112.A N   HIS 128.A ND1  no hydrogen  3.154  N/A
LYS 113.A N   GLN 81.A O     no hydrogen  3.029  N/A
LEU 115.A N   VAL 83.A O     no hydrogen  3.049  N/A
GLU 117.A N   ASN 84.A OD1   no hydrogen  2.805  N/A
LYS 121.A NZ  PHE 91.A O     no hydrogen  2.729  N/A
VAL 126.A N   VAL 95.A O     no hydrogen  2.595  N/A
ALA 129.A N   LEU 112.A O    no hydrogen  3.070  N/A
LYS 132.A NZ  SER 133.A OG   no hydrogen  3.280  N/A
LEU 135.A N   SER 131.A O    no hydrogen  2.997  N/A
GLU 136.A N   LYS 132.A O    no hydrogen  3.127  N/A
LYS 137.A N   SER 133.A O    no hydrogen  3.060  N/A
LYS 137.A NZ  GLY 118.A O    no hydrogen  3.141  N/A
LEU 138.A N   ALA 134.A O    no hydrogen  2.968  N/A
LYS 139.A N   LEU 135.A O    no hydrogen  2.900  N/A
ALA 140.A N   GLU 136.A O    no hydrogen  3.197  N/A
ALA 141.A N   LEU 138.A O    no hydrogen  2.823  N/A
GLY 142.A N   LEU 138.A O    no hydrogen  2.829  N/A
GLY 143.A N   LEU 123.A O    no hydrogen  3.060  N/A