Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3usv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 13.A N   GLN 9.A O    no hydrogen  2.430  N/A
TRP 14.A N   LEU 10.A O   no hydrogen  2.286  N/A
LYS 17.A N   TRP 14.A O   no hydrogen  3.226  N/A
LYS 28.A N   ASN 24.A O   no hydrogen  3.079  N/A
TYR 30.A N   GLU 27.A O   no hydrogen  3.001  N/A
ARG 31.A N   LYS 28.A O   no hydrogen  2.341  N/A
PHE 32.A N   ILE 29.A O   no hydrogen  3.038  N/A
GLU 33.A N   TYR 30.A O   no hydrogen  3.210  N/A
ASN 38.A N   PHE 35.A O   no hydrogen  3.086  N/A
TYR 41.A N   ASP 37.A O   no hydrogen  3.128  N/A
ILE 42.A N   LYS 40.A O   no hydrogen  2.908  N/A
ASP 43.A N   LEU 39.A O   no hydrogen  2.645  N/A
ASN 46.A N   ILE 42.A O   no hydrogen  2.514  N/A
GLY 55.A N   ARG 241.A O  no hydrogen  2.633  N/A
MET 62.A N   PHE 59.A O   no hydrogen  3.086  N/A
LYS 68.A N   ASP 65.A O   no hydrogen  2.804  N/A
GLU 69.A N   GLU 66.A O   no hydrogen  2.898  N/A
LYS 70.A N   PHE 67.A O   no hydrogen  2.459  N/A
TYR 71.A N   PHE 67.A O   no hydrogen  3.065  N/A
SER 74.A N   THR 72.A O   no hydrogen  2.303  N/A
TYR 86.A N   LEU 84.A O   no hydrogen  3.003  N/A
ALA 123.A N  SER 120.A O  no hydrogen  2.635  N/A
PHE 124.A N  ALA 121.A O  no hydrogen  2.501  N/A
VAL 127.A N  ALA 123.A O  no hydrogen  3.522  N/A
SER 128.A N  SER 125.A O  no hydrogen  2.645  N/A
THR 129.A N  SER 125.A O  no hydrogen  2.559  N/A
ILE 130.A N  ALA 126.A O  no hydrogen  3.384  N/A
GLU 131.A N  VAL 127.A O  no hydrogen  3.092  N/A
LYS 135.A N  SER 132.A O  no hydrogen  3.265  N/A
ILE 136.A N  ILE 133.A O  no hydrogen  3.230  N/A
ASN 140.A N  ILE 134.A O  no hydrogen  3.233  N/A
ARG 154.A N  CYS 152.A O  no hydrogen  3.008  N/A
SER 156.A N  ASP 153.A O  no hydrogen  3.309  N/A
VAL 171.A N  LEU 168.A O  no hydrogen  3.271  N/A
ARG 179.A N  GLU 143.A O  no hydrogen  3.106  N/A
ARG 207.A N  TYR 304.A O  no hydrogen  2.866  N/A
LEU 218.A N  GLY 215.A O  no hydrogen  3.297  N/A
TYR 219.A N  ALA 216.A O  no hydrogen  3.109  N/A
SER 220.A N  LEU 217.A O  no hydrogen  3.050  N/A
ALA 222.A N  LEU 218.A O  no hydrogen  3.089  N/A
ASN 223.A N  TYR 219.A O  no hydrogen  2.383  N/A
VAL 226.A N  SER 220.A O  no hydrogen  2.503  N/A
VAL 226.A N  GLN 224.A O  no hydrogen  3.021  N/A
LEU 230.A N  HIS 255.A O  no hydrogen  2.839  N/A
ALA 233.A N  GLU 231.A O  no hydrogen  2.843  N/A
GLN 238.A N  LYS 235.A O  no hydrogen  2.818  N/A
TYR 240.A N  PHE 237.A O  no hydrogen  2.840  N/A
PHE 245.A N  ARG 284.A O  no hydrogen  2.975  N/A
ASP 254.A N  LEU 230.A O  no hydrogen  2.308  N/A
HIS 255.A N  LEU 230.A O  no hydrogen  2.995  N/A
ALA 259.A N  VAL 226.A O  no hydrogen  2.195  N/A
ASN 271.A N  GLY 281.A O  no hydrogen  2.439  N/A
TRP 273.A N  ASN 271.A O  no hydrogen  2.517  N/A
GLY 278.A N  TYR 240.A O  no hydrogen  2.679  N/A
GLY 281.A N  GLY 278.A O  no hydrogen  3.137  N/A
GLY 281.A N  GLU 279.A O  no hydrogen  2.381  N/A
TYR 282.A N  GLY 278.A O  no hydrogen  2.747  N/A
TYR 282.A N  GLU 279.A O  no hydrogen  2.884  N/A
LYS 286.A N  PHE 245.A O  no hydrogen  2.724  N/A
THR 300.A N  LEU 298.A O  no hydrogen  2.459  N/A