Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9guq_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     GLN 5.A OE1   no hydrogen  2.392  N/A
PHE 7.A N     PHE 3.A O     no hydrogen  2.871  N/A
GLU 8.A N     ALA 4.A O     no hydrogen  2.945  N/A
GLU 9.A N     GLN 5.A O     no hydrogen  2.842  N/A
SER 10.A N    LEU 6.A O     no hydrogen  2.948  N/A
SER 10.A OG   LEU 6.A O     no hydrogen  3.504  N/A
SER 10.A OG   PHE 7.A O     no hydrogen  2.541  N/A
LEU 11.A N    PHE 7.A O     no hydrogen  2.844  N/A
LYS 12.A N    GLU 8.A O     no hydrogen  2.906  N/A
GLU 13.A N    SER 10.A O    no hydrogen  3.130  N/A
SER 20.A N    ARG 17.A O    no hydrogen  3.107  N/A
SER 20.A OG   GLU 15.A O    no hydrogen  3.467  N/A
SER 20.A OG   ARG 17.A O    no hydrogen  3.233  N/A
VAL 22.A N    VAL 68.A O    no hydrogen  2.499  N/A
GLY 24.A N    VAL 66.A O    no hydrogen  2.470  N/A
VAL 25.A N    ASP 37.A O    no hydrogen  3.295  N/A
VAL 27.A N    LEU 35.A O    no hydrogen  3.132  N/A
ASP 30.A N    VAL 33.A O    no hydrogen  3.013  N/A
VAL 34.A N    ILE 46.A O    no hydrogen  2.892  N/A
LEU 35.A N    ALA 28.A O    no hydrogen  2.874  N/A
VAL 36.A N    SER 44.A O    no hydrogen  2.917  N/A
ASP 37.A N    VAL 25.A O    no hydrogen  3.286  N/A
GLY 39.A N    ASP 37.A OD1  no hydrogen  2.986  N/A
SER 42.A OG   GLY 78.A O    no hydrogen  3.352  N/A
SER 42.A OG   THR 80.A OG1  no hydrogen  2.959  N/A
SER 44.A N    VAL 36.A O    no hydrogen  2.885  N/A
SER 44.A OG   VAL 36.A O    no hydrogen  2.950  N/A
ILE 46.A N    VAL 34.A O    no hydrogen  2.866  N/A
PHE 51.A N    ALA 48.A O    no hydrogen  3.390  N/A
LYS 52.A N    GLU 49.A O    no hydrogen  3.161  N/A
ASN 53.A N    GLU 57.A O    no hydrogen  2.851  N/A
GLY 56.A N    ASN 53.A O    no hydrogen  3.132  N/A
GLU 57.A N    ASN 53.A OD1  no hydrogen  3.039  N/A
ASP 64.A N    GLN 61.A O    no hydrogen  3.360  N/A
VAL 66.A N    GLY 24.A O    no hydrogen  2.915  N/A
VAL 68.A N    VAL 22.A O    no hydrogen  2.794  N/A
LEU 70.A N    SER 20.A O    no hydrogen  2.353  N/A
ALA 72.A N    LEU 81.A O    no hydrogen  3.303  N/A
GLY 76.A N    GLU 74.A OE1  no hydrogen  2.429  N/A
GLY 78.A N    ASP 75.A OD1  no hydrogen  2.705  N/A
THR 80.A N    SER 42.A OG   no hydrogen  2.321  N/A
THR 80.A OG1  SER 42.A OG   no hydrogen  2.959  N/A
THR 80.A OG1  VAL 73.A O    no hydrogen  3.237  N/A
LEU 81.A N    ALA 72.A O    no hydrogen  3.137  N/A
ARG 84.A N    GLN 50.A OE1  no hydrogen  2.435  N/A
GLU 85.A N    GLU 85.A OE1  no hydrogen  2.314  N/A
LYS 86.A NZ   LEU 70.A O    no hydrogen  2.698  N/A
ALA 87.A N    SER 83.A O    no hydrogen  3.286  N/A
LYS 88.A N    ARG 84.A O    no hydrogen  2.455  N/A
LYS 88.A NZ   GLN 50.A O    no hydrogen  3.091  N/A
ARG 89.A N    GLU 85.A O    no hydrogen  2.771  N/A
ALA 92.A N    LYS 88.A O    no hydrogen  3.038  N/A
TRP 93.A N    HIS 90.A O    no hydrogen  3.300  N/A
THR 95.A N    GLU 91.A O    no hydrogen  2.626  N/A
GLU 97.A N    TRP 93.A O    no hydrogen  2.926  N/A
LYS 98.A N    ILE 94.A O    no hydrogen  2.819  N/A
ALA 99.A N    THR 95.A O    no hydrogen  2.626  N/A
TYR 100.A N   LEU 96.A O    no hydrogen  2.788  N/A
GLU 101.A N   GLU 97.A O    no hydrogen  3.243  N/A
ASP 102.A N   LYS 98.A O    no hydrogen  2.921  N/A
GLU 104.A N   ALA 99.A O    no hydrogen  2.977  N/A
VAL 106.A N   PHE 152.A O   no hydrogen  2.489  N/A
GLY 108.A N   LEU 150.A O   no hydrogen  2.477  N/A
VAL 109.A N   GLU 121.A O   no hydrogen  3.461  N/A
ASN 111.A N   THR 119.A O   no hydrogen  2.717  N/A
VAL 114.A N   GLY 117.A O   no hydrogen  2.454  N/A
GLY 117.A N   VAL 114.A O   no hydrogen  3.337  N/A
PHE 118.A N   LEU 129.A O   no hydrogen  2.943  N/A
THR 119.A N   GLY 112.A O   no hydrogen  2.838  N/A
VAL 120.A N   ALA 127.A O   no hydrogen  3.011  N/A
GLU 121.A N   VAL 109.A O   no hydrogen  3.083  N/A
LEU 122.A N   ILE 125.A O   no hydrogen  2.651  N/A
ILE 125.A N   LEU 122.A O   no hydrogen  2.871  N/A
ALA 127.A N   VAL 120.A O   no hydrogen  2.524  N/A
PHE 128.A N   VAL 164.A O   no hydrogen  2.655  N/A
LEU 129.A N   PHE 118.A O   no hydrogen  3.050  N/A
GLY 131.A N   GLY 116.A O   no hydrogen  3.114  N/A
LEU 133.A N   PRO 130.A O   no hydrogen  3.146  N/A
VAL 134.A N   GLY 131.A O   no hydrogen  3.164  N/A
THR 142.A N   ARG 140.A O   no hydrogen  3.130  N/A
GLU 146.A N   LEU 143.A O   no hydrogen  3.303  N/A
GLY 147.A N   ILE 110.A O   no hydrogen  2.702  N/A
LEU 150.A N   GLY 108.A O   no hydrogen  2.513  N/A
PHE 152.A N   VAL 106.A O   no hydrogen  3.023  N/A
ILE 155.A N   VAL 165.A O   no hydrogen  2.821  N/A
LYS 156.A N   VAL 165.A O   no hydrogen  3.188  N/A
ASP 158.A N   ASN 163.A O   no hydrogen  2.612  N/A
ASN 162.A N   GLN 159.A O   no hydrogen  3.012  N/A
ASN 163.A N   ASP 158.A O   no hydrogen  2.893  N/A
VAL 165.A N   LYS 156.A O   no hydrogen  2.537  N/A
VAL 166.A N   PHE 128.A O   no hydrogen  3.000  N/A
ILE 172.A N   ARG 168.A O   no hydrogen  2.965  N/A