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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      LYS 90.A O     no hydrogen  3.130  N/A
LYS 8.A NZ     LYS 6.A O      no hydrogen  3.108  N/A
LYS 12.A NZ    GLY 58.A O     no hydrogen  2.718  N/A
ARG 19.A N     ARG 30.A O     no hydrogen  3.242  N/A
SER 22.A N     ARG 19.A O     no hydrogen  3.168  N/A
SER 22.A OG    ARG 19.A O     no hydrogen  2.602  N/A
ARG 24.A N     ASP 23.A OD1   no hydrogen  2.818  N/A
ARG 33.A NH1   TRP 32.A O     no hydrogen  2.938  N/A
ARG 36.A N     LYS 34.A O     no hydrogen  2.919  N/A
GLY 37.A N     PRO 35.A O     no hydrogen  2.836  N/A
ASN 40.A ND2   HIS 20.A ND1   no hydrogen  3.636  N/A
ARG 43.A N     ASN 40.A OD1   no hydrogen  2.530  N/A
PHE 46.A N     ARG 41.A O     no hydrogen  3.399  N/A
GLY 58.A N     ILE 55.A O     no hydrogen  3.102  N/A
LYS 62.A N     ASN 60.A OD1   no hydrogen  3.309  N/A
THR 63.A N     ASN 60.A O     no hydrogen  2.565  N/A
THR 63.A OG1   ASN 60.A O     no hydrogen  3.015  N/A
LEU 67.A N     PHE 71.A O     no hydrogen  2.696  N/A
GLY 70.A N     LEU 67.A O     no hydrogen  2.971  N/A
ARG 72.A NH2   LYS 62.A O     no hydrogen  3.121  N/A
VAL 76.A N     GLU 95.A O     no hydrogen  2.755  N/A
HIS 77.A N     GLU 81.A OE1   no hydrogen  2.427  N/A
LYS 80.A N     ASN 78.A OD1   no hydrogen  2.500  N/A
GLU 81.A N     ASN 78.A O     no hydrogen  3.236  N/A
LEU 82.A N     VAL 79.A O     no hydrogen  3.312  N/A
GLU 83.A N     GLU 83.A OE2   no hydrogen  2.527  N/A
LEU 85.A N     LEU 82.A O     no hydrogen  2.934  N/A
LEU 86.A N     GLU 83.A O     no hydrogen  3.036  N/A
CYS 88.A N     LEU 85.A O     no hydrogen  3.007  N/A
CYS 88.A SG    LEU 85.A O     no hydrogen  3.755  N/A
LYS 90.A NZ    ARG 2.A O      no hydrogen  3.291  N/A
LYS 90.A NZ    PRO 3.A O      no hydrogen  3.535  N/A
SER 91.A N     CYS 88.A O     no hydrogen  2.644  N/A
SER 91.A OG    CYS 88.A O     no hydrogen  2.735  N/A
TYR 92.A N     CYS 88.A O     no hydrogen  2.603  N/A
CYS 93.A N     ARG 72.A O     no hydrogen  2.763  N/A
CYS 93.A SG    ARG 72.A O     no hydrogen  3.286  N/A
ALA 94.A N     ARG 118.A O    no hydrogen  2.661  N/A
ALA 97.A N     VAL 76.A O     no hydrogen  3.248  N/A
SER 102.A OG   ARG 125.A O    no hydrogen  3.420  N/A
LYS 103.A N    SER 101.A OG   no hydrogen  3.120  N/A
ASN 104.A N    SER 101.A O    no hydrogen  2.927  N/A
ARG 105.A N    SER 101.A O    no hydrogen  2.531  N/A
ARG 105.A NE   VAL 100.A O    no hydrogen  3.423  N/A
ARG 105.A NH2  VAL 100.A O    no hydrogen  3.431  N/A
ILE 108.A N    ASN 104.A O    no hydrogen  3.373  N/A
VAL 109.A N    ARG 105.A O    no hydrogen  3.435  N/A
GLU 110.A N    LYS 106.A O    no hydrogen  3.191  N/A
ARG 111.A N    ALA 107.A O    no hydrogen  3.251  N/A
ALA 112.A N    ILE 108.A O    no hydrogen  2.867  N/A
ALA 113.A N    VAL 109.A O    no hydrogen  2.906  N/A
GLN 114.A N    GLU 110.A O    no hydrogen  3.261  N/A
LEU 115.A N    ARG 111.A O    no hydrogen  2.659  N/A
ALA 116.A N    ALA 113.A O    no hydrogen  3.012  N/A
ILE 117.A N    ALA 112.A O    no hydrogen  2.695  N/A
THR 120.A N    ALA 94.A O     no hydrogen  3.164  N/A
THR 120.A OG1  ASN 121.A OD1  no hydrogen  3.378  N/A
ASN 121.A ND2  ILE 96.A O     no hydrogen  3.532  N/A