Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5h37_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N       SER 25.A O      no hydrogen  2.378  N/A
GLU 10.A N      LEU 123.A O     no hydrogen  3.005  N/A
LYS 12.A N      THR 125.A O     no hydrogen  2.951  N/A
LYS 12.A NZ     SER 17.A O      no hydrogen  2.647  N/A
GLY 15.A N      LEU 86C.A O     no hydrogen  3.041  N/A
ALA 16.A N      LYS 13.A O      no hydrogen  2.885  N/A
SER 17.A OG     GLU 82.A OE2    no hydrogen  3.526  N/A
SER 17.A OG     LEU 83.A O      no hydrogen  3.211  N/A
VAL 18.A N      LEU 83.A O      no hydrogen  3.149  N/A
LYS 19.A NZ     GLU 82.A OE1    no hydrogen  2.388  N/A
VAL 20.A N      MET 81.A O      no hydrogen  2.808  N/A
CYS 22.A N      ALA 79.A O      no hydrogen  2.846  N/A
LYS 23.A N      VAL 5.A O       no hydrogen  3.158  N/A
ALA 24.A N      SER 77.A O      no hydrogen  3.447  N/A
SER 25.A N      GLN 3.A O       no hydrogen  2.430  N/A
SER 25.A OG     GLN 3.A OE1     no hydrogen  2.613  N/A
THR 30.A N      THR 28.A O      no hydrogen  2.411  N/A
TYR 32.A N      THR 30.A O      no hydrogen  2.009  N/A
VAL 37.A N      TYR 95.A O      no hydrogen  2.979  N/A
ARG 38.A N      GLU 46.A O      no hydrogen  3.279  N/A
ARG 38.A NH1    ASP 90.A OD1    no hydrogen  2.837  N/A
ARG 38.A NH2    ASP 90.A OD1    no hydrogen  3.215  N/A
GLN 39.A N      ILE 93.A O      no hydrogen  2.539  N/A
ASN 55.A ND2    ASP 106B.A OD1  no hydrogen  2.923  N/A
THR 58.A OG1    TYR 60.A OH     no hydrogen  3.035  N/A
GLN 65.A N      GLN 62.A O      no hydrogen  2.294  N/A
ARG 67.A NH2    ASP 90.A OD2    no hydrogen  2.935  N/A
ARG 67.A NH2    SER 85B.A O     no hydrogen  2.491  N/A
THR 69.A N      GLU 82.A O      no hydrogen  3.141  N/A
THR 71.A N      TYR 80.A O      no hydrogen  2.975  N/A
ASP 73.A N      THR 78.A O      no hydrogen  2.747  N/A
SER 75.A OG     ASP 73.A OD2    no hydrogen  3.527  N/A
SER 77.A N      THR 74.A O      no hydrogen  2.545  N/A
SER 77.A OG     THR 74.A O      no hydrogen  3.210  N/A
THR 78.A N      ASP 73.A O      no hydrogen  2.701  N/A
THR 78.A OG1    ALA 76.A O      no hydrogen  2.505  N/A
ALA 79.A N      CYS 22.A O      no hydrogen  3.129  N/A
TYR 80.A N      THR 71.A O      no hydrogen  2.644  N/A
GLU 82.A N      THR 69.A O      no hydrogen  3.088  N/A
LEU 83.A N      VAL 18.A O      no hydrogen  2.976  N/A
ALA 92.A N      VAL 124.A O     no hydrogen  2.723  N/A
ILE 93.A N      GLN 39.A O      no hydrogen  2.061  N/A
TYR 94.A N      THR 122.A O     no hydrogen  3.095  N/A
TYR 95.A N      VAL 37.A O      no hydrogen  3.086  N/A
CYS 96.A N      GLU 6.A OE2     no hydrogen  3.176  N/A
CYS 96.A SG     GLU 6.A OE2     no hydrogen  3.302  N/A
ARG 98.A NE     ASP 116.A OD1   no hydrogen  3.142  N/A
ARG 98.A NE     ASP 116.A OD2   no hydrogen  3.181  N/A
ARG 98.A NH2    ASP 116.A OD2   no hydrogen  2.930  N/A
LYS 100.A NZ    VAL 101.A O     no hydrogen  3.410  N/A
VAL 101.A N     SER 31.A O      no hydrogen  2.752  N/A
VAL 101.A N     TYR 32.A O      no hydrogen  2.755  N/A
THR 122.A OG1   GLU 6.A OE1     no hydrogen  2.588  N/A
THR 122.A OG1   SER 7.A O       no hydrogen  2.339  N/A
VAL 124.A N     ALA 92.A O      no hydrogen  2.692  N/A
THR 125.A N     GLU 10.A O      no hydrogen  3.338  N/A
VAL 126.A N     THR 91.A OG1    no hydrogen  2.517  N/A
SER 127.A N     LYS 12.A O      no hydrogen  3.377  N/A
SER 127.A OG    LYS 12.A O      no hydrogen  3.544  N/A
SER 84A.A OG    ARG 67.A O      no hydrogen  2.648  N/A
GLY 105A.A N    ASP 102.A O     no hydrogen  3.101  N/A
LEU 86C.A N     ALA 16.A O      no hydrogen  3.304  N/A
TYR 107C.A OH   ASP 99.A OD2    no hydrogen  2.218  N/A
THR 111G.A N    ASP 99.A OD2    no hydrogen  3.230  N/A
THR 111G.A OG1  ASP 99.A OD1    no hydrogen  2.199  N/A
THR 111G.A OG1  TRP 113I.A O    no hydrogen  2.048  N/A