Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5im4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      PHE 36.A O     no hydrogen  2.948  N/A
SER 6.A N      ASP 4.A OD1    no hydrogen  3.068  N/A
SER 6.A OG     ASP 4.A OD1    no hydrogen  2.848  N/A
LEU 8.A N      GLY 5.A O      no hydrogen  3.109  N/A
ARG 9.A N      ASP 73.A OD2   no hydrogen  2.665  N/A
ARG 9.A NH1    PRO 71.A O     no hydrogen  2.873  N/A
ILE 10.A N     ASN 42.A O     no hydrogen  2.851  N/A
GLY 11.A N     ALA 74.A O     no hydrogen  3.055  N/A
ILE 12.A N     ILE 44.A O     no hydrogen  2.746  N/A
LEU 13.A N     ILE 76.A O     no hydrogen  3.135  N/A
HIS 14.A N     GLU 46.A O     no hydrogen  3.003  N/A
HIS 14.A ND1   ALA 15.A O     no hydrogen  3.081  N/A
ALA 15.A N     ILE 78.A O     no hydrogen  2.943  N/A
ARG 16.A N     PRO 49.A O     no hydrogen  3.068  N/A
ARG 16.A NH1   THR 47.A OG1   no hydrogen  3.229  N/A
ASN 18.A ND2   VAL 80.A O     no hydrogen  2.897  N/A
ILE 22.A N     ASN 18.A O     no hydrogen  2.986  N/A
ALA 23.A N     LEU 19.A O     no hydrogen  2.789  N/A
LEU 25.A N     ILE 21.A O     no hydrogen  3.164  N/A
VAL 26.A N     ILE 22.A O     no hydrogen  2.965  N/A
ALA 27.A N     ALA 23.A O     no hydrogen  2.879  N/A
GLY 28.A N     ALA 24.A O     no hydrogen  2.978  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  3.001  N/A
ILE 30.A N     VAL 26.A O     no hydrogen  2.804  N/A
LYS 31.A N     ALA 27.A O     no hydrogen  2.936  N/A
ARG 32.A N     GLY 28.A O     no hydrogen  3.059  N/A
ARG 32.A NH1   GLU 35.A OE1   no hydrogen  2.990  N/A
LEU 33.A N     ALA 29.A O     no hydrogen  2.942  N/A
GLN 34.A N     ILE 30.A O     no hydrogen  3.150  N/A
GLU 35.A N     LYS 31.A O     no hydrogen  3.118  N/A
PHE 36.A N     ARG 32.A O     no hydrogen  3.203  N/A
PHE 36.A N     LEU 33.A O     no hydrogen  3.237  N/A
GLY 37.A N     GLN 34.A O     no hydrogen  3.176  N/A
VAL 38.A N     LEU 33.A O     no hydrogen  3.161  N/A
ASN 42.A N     LYS 39.A O     no hydrogen  2.845  N/A
ASN 42.A ND2   LEU 8.A O      no hydrogen  3.577  N/A
ILE 43.A N     ALA 40.A O     no hydrogen  3.195  N/A
ILE 44.A N     ILE 10.A O     no hydrogen  3.035  N/A
GLU 46.A N     ILE 12.A O     no hydrogen  2.914  N/A
THR 47.A N     GLU 46.A OE1   no hydrogen  2.941  N/A
VAL 48.A N     HIS 14.A O     no hydrogen  2.957  N/A
GLY 50.A N     GLU 53.A OE1   no hydrogen  2.936  N/A
GLU 53.A N     GLY 50.A O     no hydrogen  3.158  N/A
LEU 54.A N     SER 51.A O     no hydrogen  3.171  N/A
GLY 57.A N     GLU 53.A O     no hydrogen  2.824  N/A
SER 58.A N     LEU 54.A O     no hydrogen  2.859  N/A
SER 58.A OG    LEU 54.A O     no hydrogen  2.709  N/A
LYS 59.A N     PRO 55.A O     no hydrogen  3.328  N/A
LEU 60.A N     TYR 56.A O     no hydrogen  3.039  N/A
PHE 61.A N     GLY 57.A O     no hydrogen  2.779  N/A
VAL 62.A N     SER 58.A O     no hydrogen  2.839  N/A
GLU 63.A N     LYS 59.A O     no hydrogen  2.849  N/A
LYS 64.A N     LEU 60.A O     no hydrogen  2.967  N/A
GLN 65.A N     PHE 61.A O     no hydrogen  3.000  N/A
LYS 66.A N     VAL 62.A O     no hydrogen  3.123  N/A
ARG 67.A N     GLU 63.A O     no hydrogen  3.135  N/A
LEU 68.A N     LYS 64.A O     no hydrogen  3.141  N/A
GLY 69.A N     LYS 66.A O     no hydrogen  3.065  N/A
LYS 70.A N     GLN 65.A O     no hydrogen  2.904  N/A
ASP 73.A N     ARG 9.A O      no hydrogen  2.743  N/A
ILE 75.A N     PRO 101.A O    no hydrogen  3.017  N/A
ILE 76.A N     GLY 11.A O     no hydrogen  2.880  N/A
ILE 78.A N     LEU 13.A O     no hydrogen  2.725  N/A
GLY 79.A N     GLY 105.A O    no hydrogen  3.022  N/A
LEU 81.A N     LEU 107.A O    no hydrogen  2.834  N/A
LYS 83.A N     CYS 109.A O    no hydrogen  2.979  N/A
THR 88.A N     CYS 84.A O     no hydrogen  3.319  N/A
GLN 90.A N     SER 86.A O     no hydrogen  3.072  N/A
LEU 91.A N     THR 87.A O     no hydrogen  3.025  N/A
MET 92.A N     THR 88.A O     no hydrogen  3.177  N/A
LYS 93.A N     HIS 89.A O     no hydrogen  3.079  N/A
LYS 93.A NZ    GLN 90.A OE1   no hydrogen  2.634  N/A
LEU 94.A N     GLN 90.A O     no hydrogen  2.847  N/A
ASN 95.A N     MET 92.A O     no hydrogen  3.401  N/A
ASN 95.A ND2   MET 92.A O     no hydrogen  2.848  N/A
ASN 95.A ND2   VAL 102.A O    no hydrogen  3.692  N/A
PHE 96.A N     LYS 93.A O     no hydrogen  3.039  N/A
GLU 97.A N     LYS 93.A O     no hydrogen  3.213  N/A
LEU 98.A N     LEU 94.A O     no hydrogen  2.884  N/A
GLY 99.A N     ASN 95.A O     no hydrogen  3.161  N/A
VAL 102.A N    ASN 95.A OD1   no hydrogen  2.646  N/A
ILE 103.A N    ILE 75.A O     no hydrogen  2.990  N/A
GLY 105.A N    PRO 77.A O     no hydrogen  3.108  N/A
LEU 107.A N    GLY 79.A O     no hydrogen  2.733  N/A
THR 108.A OG1  THR 108.A O    no hydrogen  2.621  N/A
CYS 109.A N    LEU 81.A O     no hydrogen  2.939  N/A
GLY 117.A N    MET 113.A O    no hydrogen  2.906  N/A
GLU 118.A N    HIS 114.A O    no hydrogen  2.904  N/A
ASP 119.A N    ASN 115.A O    no hydrogen  2.936  N/A
TRP 120.A N    HIS 116.A O    no hydrogen  3.324  N/A
GLY 121.A N    GLY 117.A O    no hydrogen  3.065  N/A
ALA 122.A N    GLU 118.A O    no hydrogen  2.798  N/A
ALA 123.A N    ASP 119.A O    no hydrogen  2.872  N/A
ALA 124.A N    TRP 120.A O    no hydrogen  3.170  N/A
VAL 125.A N    GLY 121.A O    no hydrogen  3.390  N/A
GLU 126.A N    ALA 122.A O    no hydrogen  3.158  N/A
MET 127.A N    ALA 123.A O    no hydrogen  2.891  N/A
ALA 128.A N    ALA 124.A O    no hydrogen  3.215  N/A
THR 129.A N    GLU 126.A O    no hydrogen  3.070  N/A
THR 129.A OG1  VAL 125.A O    no hydrogen  3.040  N/A
LYS 130.A N    GLU 126.A O    no hydrogen  2.816  N/A
LYS 130.A NZ   TYR 3.A OH     no hydrogen  3.128  N/A
LYS 130.A NZ   GLU 126.A OE2  no hydrogen  2.806  N/A
ASN 132.A N    THR 129.A O    no hydrogen  3.136  N/A