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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A NE2   SER 58.A O    no hydrogen  3.126  N/A
LEU 7.A N     ILE 54.A O    no hydrogen  2.749  N/A
ASP 8.A N     TYR 94.A O    no hydrogen  2.940  N/A
CYS 9.A N     SER 52.A O    no hydrogen  2.365  N/A
THR 10.A N    ASP 8.A OD2   no hydrogen  3.260  N/A
THR 10.A OG1  ASP 8.A OD1   no hydrogen  2.700  N/A
THR 10.A OG1  ASP 8.A OD2   no hydrogen  2.893  N/A
THR 10.A OG1  SER 52.A OG   no hydrogen  3.126  N/A
VAL 13.A N    CYS 9.A O     no hydrogen  3.346  N/A
GLU 14.A N    GLU 14.A OE2  no hydrogen  2.596  N/A
ASP 15.A N    HIS 11.A O    no hydrogen  3.193  N/A
GLY 16.A N    VAL 13.A O    no hydrogen  2.733  N/A
ILE 17.A N    PRO 12.A O    no hydrogen  2.861  N/A
ASN 22.A N    ASP 19.A OD2  no hydrogen  2.588  N/A
PHE 23.A N    ASP 19.A O    no hydrogen  3.001  N/A
GLU 24.A N    ALA 20.A O    no hydrogen  2.728  N/A
GLN 25.A N    ALA 21.A O    no hydrogen  2.676  N/A
PHE 26.A N    ASN 22.A O    no hydrogen  2.868  N/A
LEU 27.A N    PHE 23.A O    no hydrogen  3.094  N/A
GLN 28.A N    GLU 24.A O    no hydrogen  3.012  N/A
GLN 28.A NE2  GLN 25.A O    no hydrogen  2.267  N/A
ARG 30.A N    PHE 26.A O    no hydrogen  2.988  N/A
ILE 31.A N    GLU 29.A O    no hydrogen  2.758  N/A
LYS 32.A N    TYR 66.A OH   no hydrogen  2.884  N/A
GLY 35.A N    LYS 32.A O    no hydrogen  3.299  N/A
LYS 36.A N    VAL 33.A O    no hydrogen  2.464  N/A
GLY 38.A N    GLU 29.A O    no hydrogen  2.972  N/A
GLY 41.A N    GLY 38.A O    no hydrogen  2.977  N/A
GLY 43.A N    ASN 39.A O    no hydrogen  2.921  N/A
GLY 43.A N    LEU 40.A O    no hydrogen  3.076  N/A
THR 46.A N    THR 57.A O    no hydrogen  2.843  N/A
THR 46.A OG1  GLU 48.A OE2  no hydrogen  2.256  N/A
GLU 48.A N    THR 55.A O    no hydrogen  2.771  N/A
ARG 49.A NH1  SER 50.A O    no hydrogen  3.018  N/A
SER 50.A N    LYS 53.A O    no hydrogen  2.634  N/A
SER 52.A OG   ASP 8.A OD1   no hydrogen  2.459  N/A
SER 52.A OG   THR 10.A OG1  no hydrogen  3.126  N/A
ILE 54.A N    LEU 7.A O     no hydrogen  2.809  N/A
THR 55.A N    GLU 48.A O    no hydrogen  2.714  N/A
THR 55.A OG1  PHE 5.A O     no hydrogen  3.077  N/A
VAL 56.A N    PHE 5.A O     no hydrogen  3.093  N/A
THR 57.A OG1  LEU 3.A O     no hydrogen  2.229  N/A
ARG 65.A N    SER 63.A OG   no hydrogen  3.175  N/A
TYR 66.A N    SER 63.A O    no hydrogen  3.204  N/A
LYS 68.A N    LYS 64.A O    no hydrogen  3.347  N/A
TYR 69.A N    ARG 65.A O    no hydrogen  3.116  N/A
LEU 70.A N    TYR 66.A O    no hydrogen  2.917  N/A
THR 71.A N    LEU 67.A O    no hydrogen  2.718  N/A
THR 71.A OG1  LEU 67.A O    no hydrogen  3.138  N/A
LYS 72.A N    LYS 68.A O    no hydrogen  2.809  N/A
LYS 73.A N    TYR 69.A O    no hydrogen  2.937  N/A
LYS 73.A NZ   TYR 69.A OH   no hydrogen  2.312  N/A
TYR 74.A N    LEU 70.A O    no hydrogen  2.915  N/A
LEU 75.A N    THR 71.A O    no hydrogen  2.893  N/A
LYS 76.A N    LYS 72.A O    no hydrogen  3.289  N/A
LYS 77.A N    LYS 73.A O    no hydrogen  3.231  N/A
ASN 78.A N    TYR 74.A O    no hydrogen  2.989  N/A
ASN 78.A ND2  TYR 74.A O    no hydrogen  2.580  N/A
ASN 79.A N    LYS 76.A O    no hydrogen  2.707  N/A
LEU 80.A N    LEU 75.A O    no hydrogen  2.503  N/A
TRP 83.A N    LEU 80.A O    no hydrogen  3.207  N/A
TRP 83.A N    ASP 82.A OD1  no hydrogen  2.441  N/A
VAL 87.A N    GLU 95.A O    no hydrogen  2.783  N/A
SER 90.A N    ASN 89.A OD1  no hydrogen  2.420  N/A
SER 93.A OG   THR 6.A O     no hydrogen  3.562  N/A
TYR 94.A N    THR 6.A O     no hydrogen  2.772  N/A
GLU 95.A N    VAL 87.A O    no hydrogen  3.053  N/A
ARG 97.A NE   GLU 95.A OE1  no hydrogen  2.753  N/A
PHE 99.A N    TRP 83.A O    no hydrogen  3.262  N/A
GLN 100.A N   TYR 98.A O    no hydrogen  2.714  N/A